<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.077939"
                        y3="-3.981961"
                        z3="-0.394852"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.812122"
                        y3="1.931456"
                        z3="1.693633"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.942084"
                        y3="1.999444"
                        z3="-1.581003"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.45477"
                        y3="1.28802"
                        z3="0.948257"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.498784"
                        y3="1.274586"
                        z3="-0.732296"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.572263"
                        y3="-0.313376"
                        z3="0.750563"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.573461"
                        y3="-0.336594"
                        z3="-0.625927"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.852511"
                        y3="1.781207"
                        z3="-0.51108"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.792091"
                        y3="1.584685"
                        z3="1.757733"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.911823"
                        y3="1.59147"
                        z3="-1.394052"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.763758"
                        y3="1.67409"
                        z3="0.78567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.408214"
                        y3="-2.858367"
                        z3="-0.061611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.290533"
                        y3="-2.855097"
                        z3="-0.45057"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.507418"
                        y3="-1.134234"
                        z3="0.465545"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.468144"
                        y3="-1.151018"
                        z3="-0.552432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.672419"
                        y3="-1.794374"
                        z3="-0.919883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.493063"
                        y3="-1.916577"
                        z3="0.558221"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.217994"
                        y3="-3.064928"
                        z3="1.047757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.199742"
                        y3="-2.946463"
                        z3="-1.497448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.715876"
                        y3="-0.925259"
                        z3="-0.656107"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.574643"
                        y3="-1.055309"
                        z3="0.505331"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.272086"
                        y3="-2.202434"
                        z3="1.313482"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.293285"
                        y3="-2.09415"
                        z3="-1.549295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.752855"
                        y3="3.158852"
                        z3="-0.886799"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.86312"
                        y3="1.37092"
                        z3="3.170623"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.098244"
                        y3="1.494454"
                        z3="-2.809671"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.674295"
                        y3="3.040316"
                        z3="1.207457"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.058252"
                        y3="-1.634303"
                        z3="-1.796798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.803541"
                        y3="-1.846341"
                        z3="1.38979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.020003"
                        y3="-3.887779"
                        z3="1.722246"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.050638"
                        y3="-3.668489"
                        z3="-2.289895"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.915197"
                        y3="-0.104607"
                        z3="-1.333108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.725528"
                        y3="-0.329488"
                        z3="1.294394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.897825"
                        y3="-2.354608"
                        z3="2.183551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.996304"
                        y3="-2.155469"
                        z3="-2.370292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.485479"
                        y3="3.764099"
                        z3="-0.352266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.959984"
                        y3="3.205271"
                        z3="-1.953049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.751404"
                        y3="3.547751"
                        z3="-0.699429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.116869"
                        y3="1.9670"
                        z3="3.696648"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.856659"
                        y3="1.683138"
                        z3="3.482379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.726177"
                        y3="0.317246"
                        z3="3.417757"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.940593"
                        y3="0.473419"
                        z3="-3.160161"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.426431"
                        y3="2.168348"
                        z3="-3.341878"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.127325"
                        y3="1.783343"
                        z3="-3.008663"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.454232"
                        y3="3.64629"
                        z3="0.745331"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.697348"
                        y3="3.462594"
                        z3="0.969931"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.812068"
                        y3="3.042575"
                        z3="2.285659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0779,-3.982,-.3949;-2.8121,1.9315,1.6936;2.9421,1.9994,-1.581;-4.4548,1.288,.9483;4.4988,1.2746,-.7323;-4.5723,-.3134,.7506;4.5735,-.3366,-.6259;-4.8525,1.7812,-.5111;-5.7921,1.5847,1.7577;5.9118,1.5915,-1.3941;4.7638,1.6741,.7857;-1.4082,-2.8584,-.0616;1.2905,-2.8551,-.4506;-3.5074,-1.1342,.4655;3.4681,-1.151,-.5524;-1.6724,-1.7944,-.9199;1.4931,-1.9166,.5582;-2.218,-3.0649,1.0478;2.1997,-2.9465,-1.4974;-2.7159,-.9253,-.6561;2.5746,-1.0553,.5053;-3.2721,-2.2024,1.3135;3.2933,-2.0941,-1.5493;-4.7529,3.1589,-.8868;-5.8631,1.3709,3.1706;6.0982,1.4945,-2.8097;4.6743,3.0403,1.2075;-1.0583,-1.6343,-1.7968;.8035,-1.8463,1.3898;-2.02,-3.8878,1.7222;2.0506,-3.6685,-2.2899;-2.9152,-.1046,-1.3331;2.7255,-.3295,1.2944;-3.8978,-2.3546,2.1836;3.9963,-2.1555,-2.3703;-5.4855,3.7641,-.3523;-4.96,3.2053,-1.953;-3.7514,3.5478,-.6994;-5.1169,1.967,3.6966;-6.8567,1.6831,3.4824;-5.7262,.3172,3.4178;5.9406,.4734,-3.1602;5.4264,2.1683,-3.3419;7.1273,1.7833,-3.0087;5.4542,3.6463,.7453;3.6973,3.4626,.9699;4.8121,3.0426,2.2857;</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">1553</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3367.5258908591 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.931e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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="-0.07793949"
                                 y3="-3.98196139"
                                 z3="-0.3948516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.81212187"
                                 y3="1.93145638"
                                 z3="1.69363291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.94208445"
                                 y3="1.9994437"
                                 z3="-1.58100298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.45476971"
                                 y3="1.2880202"
                                 z3="0.94825655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.49878358"
                                 y3="1.27458624"
                                 z3="-0.73229613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.57226329"
                                 y3="-0.3133765"
                                 z3="0.75056328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.57346082"
                                 y3="-0.33659388"
                                 z3="-0.62592688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.85251067"
                                 y3="1.78120666"
                                 z3="-0.51107956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.79209106"
                                 y3="1.58468536"
                                 z3="1.75773326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.91182345"
                                 y3="1.59146982"
                                 z3="-1.39405202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.76375849"
                                 y3="1.67409035"
                                 z3="0.78566981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40821404"
                                 y3="-2.85836715"
                                 z3="-0.06161065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2905334"
                                 y3="-2.85509665"
                                 z3="-0.45057043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.50741816"
                                 y3="-1.13423418"
                                 z3="0.46554468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.46814384"
                                 y3="-1.15101758"
                                 z3="-0.55243153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.67241948"
                                 y3="-1.79437379"
                                 z3="-0.91988268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.49306274"
                                 y3="-1.91657687"
                                 z3="0.55822057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.21799445"
                                 y3="-3.06492816"
                                 z3="1.04775678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.19974161"
                                 y3="-2.9464626"
                                 z3="-1.49744777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.71587643"
                                 y3="-0.92525852"
                                 z3="-0.65610662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.57464306"
                                 y3="-1.05530857"
                                 z3="0.50533086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.2720859"
                                 y3="-2.20243388"
                                 z3="1.31348153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.29328503"
                                 y3="-2.09414999"
                                 z3="-1.54929504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.75285544"
                                 y3="3.15885156"
                                 z3="-0.88679899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.86311988"
                                 y3="1.37091963"
                                 z3="3.17062344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.09824381"
                                 y3="1.49445355"
                                 z3="-2.80967112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.67429522"
                                 y3="3.04031626"
                                 z3="1.20745656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.0582521"
                                 y3="-1.63430303"
                                 z3="-1.79679763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.80354131"
                                 y3="-1.84634057"
                                 z3="1.38979022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.02000347"
                                 y3="-3.88777893"
                                 z3="1.72224563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.05063849"
                                 y3="-3.66848917"
                                 z3="-2.28989476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.91519719"
                                 y3="-0.10460676"
                                 z3="-1.33310834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.72552763"
                                 y3="-0.32948795"
                                 z3="1.29439442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.897825"
                                 y3="-2.3546084"
                                 z3="2.18355116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.99630407"
                                 y3="-2.15546874"
                                 z3="-2.37029196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.48547926"
                                 y3="3.76409884"
                                 z3="-0.35226648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.95998438"
                                 y3="3.2052707"
                                 z3="-1.95304931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.7514037"
                                 y3="3.54775097"
                                 z3="-0.69942928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.11686879"
                                 y3="1.96699955"
                                 z3="3.69664754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.856659"
                                 y3="1.68313848"
                                 z3="3.48237864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.72617695"
                                 y3="0.31724572"
                                 z3="3.41775711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.94059274"
                                 y3="0.47341937"
                                 z3="-3.16016148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.42643145"
                                 y3="2.16834779"
                                 z3="-3.34187845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.12732476"
                                 y3="1.78334273"
                                 z3="-3.00866292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.45423169"
                                 y3="3.64629044"
                                 z3="0.74533064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.69734759"
                                 y3="3.4625936"
                                 z3="0.96993115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.81206821"
                                 y3="3.04257524"
                                 z3="2.28565887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0779,-3.982,-.3949;-2.8121,1.9315,1.6936;2.9421,1.9994,-1.581;-4.4548,1.288,.9483;4.4988,1.2746,-.7323;-4.5723,-.3134,.7506;4.5735,-.3366,-.6259;-4.8525,1.7812,-.5111;-5.7921,1.5847,1.7577;5.9118,1.5915,-1.3941;4.7638,1.6741,.7857;-1.4082,-2.8584,-.0616;1.2905,-2.8551,-.4506;-3.5074,-1.1342,.4655;3.4681,-1.151,-.5524;-1.6724,-1.7944,-.9199;1.4931,-1.9166,.5582;-2.218,-3.0649,1.0478;2.1997,-2.9465,-1.4974;-2.7159,-.9253,-.6561;2.5746,-1.0553,.5053;-3.2721,-2.2024,1.3135;3.2933,-2.0941,-1.5493;-4.7529,3.1589,-.8868;-5.8631,1.3709,3.1706;6.0982,1.4945,-2.8097;4.6743,3.0403,1.2075;-1.0583,-1.6343,-1.7968;.8035,-1.8463,1.3898;-2.02,-3.8878,1.7222;2.0506,-3.6685,-2.2899;-2.9152,-.1046,-1.3331;2.7255,-.3295,1.2944;-3.8978,-2.3546,2.1836;3.9963,-2.1555,-2.3703;-5.4855,3.7641,-.3523;-4.96,3.2053,-1.953;-3.7514,3.5478,-.6994;-5.1169,1.967,3.6966;-6.8567,1.6831,3.4824;-5.7262,.3172,3.4178;5.9406,.4734,-3.1602;5.4264,2.1683,-3.3419;7.1273,1.7833,-3.0087;5.4542,3.6463,.7453;3.6973,3.4626,.9699;4.8121,3.0426,2.2857;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.077939"
                        y3="-3.981961"
                        z3="-0.394852"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.812122"
                        y3="1.931456"
                        z3="1.693633"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.942084"
                        y3="1.999444"
                        z3="-1.581003"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.45477"
                        y3="1.28802"
                        z3="0.948257"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.498784"
                        y3="1.274586"
                        z3="-0.732296"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.572263"
                        y3="-0.313376"
                        z3="0.750563"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.573461"
                        y3="-0.336594"
                        z3="-0.625927"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.852511"
                        y3="1.781207"
                        z3="-0.51108"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.792091"
                        y3="1.584685"
                        z3="1.757733"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.911823"
                        y3="1.59147"
                        z3="-1.394052"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.763758"
                        y3="1.67409"
                        z3="0.78567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.408214"
                        y3="-2.858367"
                        z3="-0.061611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.290533"
                        y3="-2.855097"
                        z3="-0.45057"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.507418"
                        y3="-1.134234"
                        z3="0.465545"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.468144"
                        y3="-1.151018"
                        z3="-0.552432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.672419"
                        y3="-1.794374"
                        z3="-0.919883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.493063"
                        y3="-1.916577"
                        z3="0.558221"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.217994"
                        y3="-3.064928"
                        z3="1.047757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.199742"
                        y3="-2.946463"
                        z3="-1.497448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.715876"
                        y3="-0.925259"
                        z3="-0.656107"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.574643"
                        y3="-1.055309"
                        z3="0.505331"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.272086"
                        y3="-2.202434"
                        z3="1.313482"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.293285"
                        y3="-2.09415"
                        z3="-1.549295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.752855"
                        y3="3.158852"
                        z3="-0.886799"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.86312"
                        y3="1.37092"
                        z3="3.170623"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.098244"
                        y3="1.494454"
                        z3="-2.809671"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.674295"
                        y3="3.040316"
                        z3="1.207457"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.058252"
                        y3="-1.634303"
                        z3="-1.796798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.803541"
                        y3="-1.846341"
                        z3="1.38979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.020003"
                        y3="-3.887779"
                        z3="1.722246"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.050638"
                        y3="-3.668489"
                        z3="-2.289895"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.915197"
                        y3="-0.104607"
                        z3="-1.333108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.725528"
                        y3="-0.329488"
                        z3="1.294394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.897825"
                        y3="-2.354608"
                        z3="2.183551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.996304"
                        y3="-2.155469"
                        z3="-2.370292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.485479"
                        y3="3.764099"
                        z3="-0.352266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.959984"
                        y3="3.205271"
                        z3="-1.953049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.751404"
                        y3="3.547751"
                        z3="-0.699429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.116869"
                        y3="1.9670"
                        z3="3.696648"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.856659"
                        y3="1.683138"
                        z3="3.482379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.726177"
                        y3="0.317246"
                        z3="3.417757"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.940593"
                        y3="0.473419"
                        z3="-3.160161"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.426431"
                        y3="2.168348"
                        z3="-3.341878"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.127325"
                        y3="1.783343"
                        z3="-3.008663"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.454232"
                        y3="3.64629"
                        z3="0.745331"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.697348"
                        y3="3.462594"
                        z3="0.969931"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.812068"
                        y3="3.042575"
                        z3="2.285659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0779,-3.982,-.3949;-2.8121,1.9315,1.6936;2.9421,1.9994,-1.581;-4.4548,1.288,.9483;4.4988,1.2746,-.7323;-4.5723,-.3134,.7506;4.5735,-.3366,-.6259;-4.8525,1.7812,-.5111;-5.7921,1.5847,1.7577;5.9118,1.5915,-1.3941;4.7638,1.6741,.7857;-1.4082,-2.8584,-.0616;1.2905,-2.8551,-.4506;-3.5074,-1.1342,.4655;3.4681,-1.151,-.5524;-1.6724,-1.7944,-.9199;1.4931,-1.9166,.5582;-2.218,-3.0649,1.0478;2.1997,-2.9465,-1.4974;-2.7159,-.9253,-.6561;2.5746,-1.0553,.5053;-3.2721,-2.2024,1.3135;3.2933,-2.0941,-1.5493;-4.7529,3.1589,-.8868;-5.8631,1.3709,3.1706;6.0982,1.4945,-2.8097;4.6743,3.0403,1.2075;-1.0583,-1.6343,-1.7968;.8035,-1.8463,1.3898;-2.02,-3.8878,1.7222;2.0506,-3.6685,-2.2899;-2.9152,-.1046,-1.3331;2.7255,-.3295,1.2944;-3.8978,-2.3546,2.1836;3.9963,-2.1555,-2.3703;-5.4855,3.7641,-.3523;-4.96,3.2053,-1.953;-3.7514,3.5478,-.6994;-5.1169,1.967,3.6966;-6.8567,1.6831,3.4824;-5.7262,.3172,3.4178;5.9406,.4734,-3.1602;5.4264,2.1683,-3.3419;7.1273,1.7833,-3.0087;5.4542,3.6463,.7453;3.6973,3.4626,.9699;4.8121,3.0426,2.2857;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3206.7972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1717.9398</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73655994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3367.52589086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6318.26245080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10767.34155916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4449.07910836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03186967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30037387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56381392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277742</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000027604788</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000027604788</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000055209577</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748693651961</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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28.3358 28.4484 28.6915 28.7500 28.8354 28.9833 29.0654 29.1330 29.1370 29.3020 29.5524 29.6119 29.6822 30.0295 30.0882 30.2143 30.4199 30.6073 30.6381 30.7515 30.8457 30.9627 31.0326 31.0989 31.3376 31.4255 31.5370 31.6120 31.7574 32.0135 32.1326 32.1560 32.2234 32.3845 32.7911 32.9777 33.0771 33.1590 33.5748 33.6225 33.9993 34.0190 34.2183 34.4793 34.6552 34.7487 35.0486 35.1166 35.4280 35.5788 35.6653 35.7013 35.7375 35.9355 36.1213 36.2194 36.3398 36.6106 36.9019 37.0646 37.1920 37.2473 37.4117 37.4267 37.6154 37.9189 37.9560 37.9751 38.1063 38.3912 38.7074 38.8262 38.8836 39.0541 39.1770 39.2332 39.3034 39.4059 39.6358 39.7382 39.8224 39.9446 40.0602 40.1389 40.3166 40.7362 40.8257 40.8574 40.9537 41.0007 41.0457 41.2832 41.3512 41.4001 41.5149 41.6091 41.7588 41.8541 41.9078 42.0843 42.2321 42.3794 42.3959 42.6053 42.6515 42.7427 42.9326 43.0548 43.1942 43.3237 43.3920 43.4748 43.6336 43.8144 43.8869 43.9761 44.2148 44.2782 44.4604 44.4759 44.5124 44.5756 44.6697 44.6822 44.7263 44.9871 45.0136 45.0443 45.0927 45.2226 45.3644 45.4863 45.7722 45.8771 46.0275 46.1264 46.4325 46.5071 46.6220 46.7602 47.0182 47.2208 47.2557 47.3117 47.7023 47.8000 48.0702 48.1606 48.2429 48.3751 48.4729 48.5708 48.6199 48.7387 48.8197 48.9948 49.2219 49.2700 49.4244 49.4771 49.7153 49.7990 49.9252 50.5023 50.6530 50.8411 51.0637 51.2236 51.4092 51.4974 51.8181 51.8937 52.0896 52.3001 52.4455 52.5984 52.6993 52.8836 53.4849 53.6675 53.8211 53.9254 54.1275 54.2141 54.2822 54.4782 54.5470 54.5760 54.7475 54.8270 54.8804 55.0168 55.1928 55.3727 55.4054 55.5042 55.6733 55.8223 55.9546 55.9735 56.2636 56.3665 56.5786 56.7016 56.9287 57.2625 57.2759 57.6136 57.7488 57.8913 58.2098 58.8001 59.1617 59.1972 59.3056 59.5187 59.6441 59.9296 60.0215 60.4063 60.6392 61.0690 61.1924 61.3530 61.4528 62.1355 62.2119 62.3239 62.4921 62.5435 62.5790 62.8142 63.0015 63.2993 63.3468 63.5053 63.5459 63.8050 63.9719 64.1209 64.1640 64.2193 64.4021 64.8536 64.9863 65.2118 65.4886 65.8102 65.8686 66.2053 66.2749 66.3150 66.7376 67.1246 67.2690 67.6646 68.0240 68.2638 68.3261 68.5707 68.7976 69.2206 69.2440 69.6534 69.6847 70.6034 70.7865 71.6111 71.6637 71.9708 72.0799 72.1865 72.2788 72.4104 72.5841 72.6590 72.6905 72.9977 73.0989 73.4515 73.6181 73.7171 73.8531 74.6839 74.8993 75.0133 75.4593 75.4789 75.8258 76.1202 76.4019 76.4207 76.5940 76.6967 76.8132 77.1684 77.3118 77.3437 77.4011 77.4554 77.5114 77.5930 77.6852 77.8702 77.9639 78.1187 78.1507 78.4003 78.7203 78.8523 78.8823 78.9230 78.9873 79.2062 79.2911 79.6329 79.6697 79.8227 79.8568 80.3490 80.7134 80.8733 80.9371 81.0301 81.1279 81.2403 81.2886 81.5263 81.6992 81.7232 81.7644 81.9336 82.2133 82.2496 82.3897 82.4953 82.5945 82.6828 82.7687 83.0049 83.1817 83.3908 83.4134 83.5375 83.6996 83.8401 84.0286 84.0931 84.3021 84.5085 84.6325 84.6581 84.8055 84.8601 84.9689 84.9902 85.0750 85.2528 85.3862 85.6581 85.7442 85.9066 86.1455 86.1948 86.3130 86.3812 86.6698 86.7022 87.3745 87.5273 87.6643 87.7659 88.2496 88.3104 88.3515 88.6295 88.7375 88.8930 89.0703 89.1382 89.3752 89.4164 89.4619 89.5782 89.6226 89.7304 89.9420 90.0288 90.0846 90.3420 90.4521 91.0370 91.1098 91.3873 91.5759 91.6524 92.0320 92.6183 92.7328 92.7471 92.8101 92.8495 92.9326 92.9369 92.9948 93.0688 93.2534 93.3795 93.4272 93.5687 93.6798 94.1179 94.1542 94.3331 94.7455 94.8027 95.3920 95.4693 95.6534 96.0330 96.2741 96.3291 96.4211 96.7028 96.7873 96.8538 96.9646 97.2079 97.2782 97.3158 97.3767 97.5111 97.6675 97.7847 97.8247 98.0516 98.2246 98.2820 98.6700 98.8269 99.0485 99.1484 99.2234 99.4933 99.9447 100.0478 100.1672 100.2076 100.3873 100.5181 100.6787 100.7249 100.7843 101.1423 101.1902 101.6573 101.6970 101.8334 101.8970 102.2245 102.2834 103.0775 103.0972 103.1472 103.3434 103.5164 103.5585 103.8253 103.8697 104.2208 104.6102 104.9009 105.0899 105.1842 105.3880 105.6900 105.8840 105.9277 106.1160 106.1487 106.3569 106.3978 106.4443 106.4600 106.8748 106.9372 107.1138 107.1264 107.2486 107.3488 107.4098 107.6241 107.7147 107.7683 107.9046 108.1955 108.4172 108.9952 109.0332 109.1003 109.3152 109.4929 109.6640 110.0658 110.4287 111.4278 111.4608 111.8151 111.8459 112.1739 112.2414 112.5295 112.5458 112.6061 112.6414 112.6793 112.7476 112.8834 113.4898 113.9444 113.9808 114.0350 114.0646 114.3480 114.3813 114.6040 114.7946 115.1639 115.8085 115.8958 116.3744 116.4822 116.7511 116.7840 116.9841 117.0483 117.1119 117.1769 117.3360 117.4238 117.4507 117.8348 118.0272 118.3692 118.3863 118.4097 118.4852 118.4911 118.5171 118.7132 118.8543 119.2133 119.4957 119.6600 119.7651 120.3037 120.4608 120.6051 120.7055 121.1075 121.3262 121.5808 122.5946 122.6506 123.1473 124.2697 124.3392 124.8312 124.8818 125.1565 125.3364 125.3899 125.3980 126.0323 126.1413 126.1874 126.3072 126.3746 126.4024 126.6770 126.7860 126.9369 126.9705 128.3347 128.4045 129.9328 129.9727 130.3142 130.8070 130.9051 131.0324 131.3053 131.4350 131.4757 131.6056 131.8040 132.1502 132.6251 132.6661 132.9003 132.9199 133.0927 133.3087 134.4388 134.5145 136.4629 136.4734 136.5765 136.6091 137.2381 137.2704 137.3585 137.3700 138.2803 138.3235 138.4163 138.4519 138.4972 138.6306 138.7960 138.8959 139.0349 139.0795 139.1404 139.1771 139.4303 139.5319 139.7084 139.7369 141.6916 141.7252 142.1629 142.2801 142.7549 142.7828 143.3088 143.3547 143.8977 143.9343 144.2784 144.4583 145.0149 145.0575 145.6388 145.6610 146.1706 146.1877 146.5858 146.6122 146.6660 146.7596 147.0164 147.0742 147.3799 147.4504 147.5838 147.5872 147.7227 147.7916 147.9016 147.9922 148.1785 148.3507 148.4403 149.0395 149.6159 149.7374 151.1510 151.1679 151.2161 151.2422 151.9727 152.2121 152.5500 152.7519 153.0476 153.1065 153.1961 153.2240 153.2839 153.3229 154.4320 154.4615 154.8851 154.9024 155.2197 155.2742 155.7708 155.9407 155.9698 156.3946 156.7094 156.9141 157.2001 157.2788 159.2616 159.7238 160.3513 160.4028 160.8086 160.9153 162.0864 162.2247 162.7744 162.7988 163.5214 163.6345 166.7802 166.8553 167.1985 167.2318 167.3385 167.5745 169.1391 169.2829 170.7218 170.7776 171.6422 171.7216 172.2801 172.3892 175.1617 175.3016 178.2923 178.3507 178.7519 178.8878 182.2702 182.3013 183.0435 183.1049 183.1146 183.1689 183.9411 183.9741 184.7461 184.8174 185.4595 185.5439 186.3049 186.4135 187.0485 187.0856 187.2436 187.3012 188.7023 188.7541 188.7996 189.1558 189.2272 190.3809 190.5774 190.7133 190.7707 190.7866 190.8010 190.8906 191.2374 192.4766 192.8078 194.5772 196.4290 196.5516 198.1337 198.1771 198.5977 198.6628 199.9021 200.1192 201.3527 201.5168 202.5054 202.5514 204.5353 215.8324 215.8840 229.2132 229.4561 231.0660 231.2005 246.9867 247.0806 247.1119 247.1709 249.3924 258.5841 258.6434 259.2498 264.1430 442.4914 442.6390 520.1110 520.2959 558.5089 614.3623 617.1625 628.3745 629.1685 631.3199 631.8829 634.1782 634.7129 636.5425 637.0342 642.0610 642.1474 642.1777 642.1882 653.8448 654.4106 1199.9778 1200.0844 1201.8888 1201.9423 1207.4697 1207.5481</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.064840 -0.443866 -0.444896 0.758256 0.760011 -0.336122 -0.339872 -0.336546 -0.338065 -0.338977 -0.337294 0.033839 0.035122 0.231093 0.223541 -0.124255 -0.132056 -0.139088 -0.144558 -0.165351 -0.163244 -0.177873 -0.174003 -0.115465 -0.115879 -0.116713 -0.117304 0.145912 0.147426 0.134368 0.133917 0.150663 0.150798 0.149937 0.150255 0.128317 0.128476 0.109979 0.109351 0.129001 0.125145 0.124426 0.110562 0.129282 0.127249 0.110492 0.128847</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0648 16.4439 16.4449 14.2417 14.2400 8.3361 8.3399 8.3365 8.3381 8.3390 8.3373 5.9662 5.9649 5.7689 5.7765 6.1243 6.1321 6.1391 6.1446 6.1654 6.1632 6.1779 6.1740 6.1155 6.1159 6.1167 6.1173 0.8541 0.8526 0.8656 0.8661 0.8493 0.8492 0.8501 0.8497 0.8717 0.8715 0.8900 0.8906 0.8710 0.8749 0.8756 0.8894 0.8707 0.8728 0.8895 0.8712</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0648 -0.4439 -0.4449 0.7583 0.7600 -0.3361 -0.3399 -0.3365 -0.3381 -0.3390 -0.3373 0.0338 0.0351 0.2311 0.2235 -0.1243 -0.1321 -0.1391 -0.1446 -0.1654 -0.1632 -0.1779 -0.1740 -0.1155 -0.1159 -0.1167 -0.1173 0.1459 0.1474 0.1344 0.1339 0.1507 0.1508 0.1499 0.1503 0.1283 0.1285 0.1100 0.1094 0.1290 0.1251 0.1244 0.1106 0.1293 0.1272 0.1105 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.2964 1.9900 1.9884 5.4895 5.4860 2.1185 2.1144 2.1031 2.1082 2.1046 2.1041 3.7167 3.7356 3.7390 3.7328 3.9546 3.9391 3.9786 3.9802 3.9684 3.9777 4.0238 4.0283 3.8392 3.8482 3.8492 3.8424 0.9964 0.9937 1.0142 1.0142 1.0085 1.0083 0.9984 0.9972 0.9884 0.9898 1.0009 1.0006 0.9904 0.9854 0.9849 1.0004 0.9906 0.9883 1.0003 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.2964 1.9900 1.9884 5.4895 5.4860 2.1185 2.1144 2.1031 2.1082 2.1046 2.1041 3.7167 3.7356 3.7390 3.7328 3.9546 3.9391 3.9786 3.9802 3.9684 3.9777 4.0238 4.0283 3.8392 3.8482 3.8492 3.8424 0.9964 0.9937 1.0142 1.0142 1.0085 1.0083 0.9984 0.9972 0.9884 0.9898 1.0009 1.0006 0.9904 0.9854 0.9849 1.0004 0.9906 0.9883 1.0003 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -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="48">0.9491 0.9814 1.8367 1.8327 1.1094 1.1990 1.2124 1.1147 1.2079 1.1996 0.8923 0.8733 0.8676 0.8719 0.8718 0.8693 1.3328 1.3677 1.3253 1.3669 1.3525 1.4119 1.3602 1.4130 1.4646 0.9834 1.4610 0.9824 1.4456 0.9830 1.4495 0.9807 0.9655 0.9653 0.9842 0.9828 0.9773 0.9769 0.9738 0.9768 0.9769 0.9760 0.9756 0.9772 0.9769 0.9769 0.9743 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023685792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760245736499</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.19152 -0.24675 -0.05523 9.80767 -8.81535 0.99232 0.75096 -0.61968 0.13127</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.54811</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
