<?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="0.112276"
                        y3="-3.186835"
                        z3="0.668328"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.700054"
                        y3="1.678007"
                        z3="2.754608"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.921752"
                        y3="2.307581"
                        z3="-1.348602"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.405858"
                        y3="0.990466"
                        z3="1.114333"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.336101"
                        y3="1.036498"
                        z3="-1.115911"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.357172"
                        y3="0.618856"
                        z3="-0.05764"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.963821"
                        y3="-0.512607"
                        z3="-1.395566"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.330348"
                        y3="2.037474"
                        z3="0.358866"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.217961"
                        y3="-0.383157"
                        z3="1.207629"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.622364"
                        y3="1.186789"
                        z3="-2.04143"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.98644"
                        y3="0.928518"
                        z3="0.332862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.189874"
                        y3="-2.010957"
                        z3="0.431105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.526253"
                        y3="-2.314897"
                        z3="0.055886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.314303"
                        y3="-0.266363"
                        z3="0.140198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.809664"
                        y3="-1.084936"
                        z3="-0.894261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.427386"
                        y3="-2.480972"
                        z3="0.004947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.651182"
                        y3="-2.212928"
                        z3="0.864658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.024235"
                        y3="-0.657342"
                        z3="0.712075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.553433"
                        y3="-1.799048"
                        z3="-1.237808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.499091"
                        y3="-1.610883"
                        z3="-0.129761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.802853"
                        y3="-1.60226"
                        z3="0.388652"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.084933"
                        y3="0.219406"
                        z3="0.55803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.690582"
                        y3="-1.166879"
                        z3="-1.70994"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.914097"
                        y3="1.764234"
                        z3="-0.927092"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.112914"
                        y3="-0.630551"
                        z3="2.299943"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.496774"
                        y3="1.484504"
                        z3="-3.438621"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.250709"
                        y3="2.10393"
                        z3="1.111907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.563048"
                        y3="-3.527879"
                        z3="-0.233387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.635652"
                        y3="-2.604697"
                        z3="1.872895"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.069189"
                        y3="-0.277178"
                        z3="1.050358"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.686828"
                        y3="-1.884103"
                        z3="-1.880383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.457188"
                        y3="-1.977855"
                        z3="-0.472743"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.682027"
                        y3="-1.53611"
                        z3="1.015349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.95434"
                        y3="1.273913"
                        z3="0.761583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.716191"
                        y3="-0.762966"
                        z3="-2.71329"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.173005"
                        y3="1.881654"
                        z3="-1.715971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.705522"
                        y3="2.495018"
                        z3="-1.06826"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.344249"
                        y3="0.764517"
                        z3="-0.973895"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.575753"
                        y3="-0.636433"
                        z3="3.247568"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.908015"
                        y3="0.114114"
                        z3="2.336837"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.549542"
                        y3="-1.609909"
                        z3="2.125724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.507057"
                        y3="1.562172"
                        z3="-3.830272"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.968294"
                        y3="0.689696"
                        z3="-3.964487"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.977656"
                        y3="2.430173"
                        z3="-3.591463"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.67959"
                        y3="1.761738"
                        z3="2.049277"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.962265"
                        y3="2.758113"
                        z3="0.60906"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.330829"
                        y3="2.651386"
                        z3="1.313627"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" 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:.1123,-3.1868,.6683;-4.7001,1.678,2.7546;3.9218,2.3076,-1.3486;-5.4059,.9905,1.1143;5.3361,1.0365,-1.1159;-4.3572,.6189,-.0576;4.9638,-.5126,-1.3956;-6.3303,2.0375,.3589;-6.218,-.3832,1.2076;6.6224,1.1868,-2.0414;5.9864,.9285,.3329;-1.1899,-2.011,.4311;1.5263,-2.3149,.0559;-3.3143,-.2664,.1402;3.8097,-1.0849,-.8943;-2.4274,-2.481,.0049;2.6512,-2.2129,.8647;-1.0242,-.6573,.7121;1.5534,-1.799,-1.2378;-3.4991,-1.6109,-.1298;3.8029,-1.6023,.3887;-2.0849,.2194,.558;2.6906,-1.1669,-1.7099;-6.9141,1.7642,-.9271;-7.1129,-.6306,2.2999;6.4968,1.4845,-3.4386;6.2507,2.1039,1.1119;-2.563,-3.5279,-.2334;2.6357,-2.6047,1.8729;-.0692,-.2772,1.0504;.6868,-1.8841,-1.8804;-4.4572,-1.9779,-.4727;4.682,-1.5361,1.0153;-1.9543,1.2739,.7616;2.7162,-.763,-2.7133;-6.173,1.8817,-1.716;-7.7055,2.495,-1.0683;-7.3442,.7645,-.9739;-6.5758,-.6364,3.2476;-7.908,.1141,2.3368;-7.5495,-1.6099,2.1257;7.5071,1.5622,-3.8303;5.9683,.6897,-3.9645;5.9777,2.4302,-3.5915;6.6796,1.7617,2.0493;6.9623,2.7581,.6091;5.3308,2.6514,1.3136;</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">3282.9662956299 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">6.262e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.723 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="0.11227604"
                                 y3="-3.18683488"
                                 z3="0.66832776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.70005365"
                                 y3="1.67800671"
                                 z3="2.75460754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.92175172"
                                 y3="2.30758146"
                                 z3="-1.34860228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.40585757"
                                 y3="0.99046565"
                                 z3="1.11433325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.33610061"
                                 y3="1.03649754"
                                 z3="-1.11591072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.35717249"
                                 y3="0.61885565"
                                 z3="-0.05763997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.96382092"
                                 y3="-0.51260656"
                                 z3="-1.39556558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.33034837"
                                 y3="2.03747396"
                                 z3="0.35886587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.21796111"
                                 y3="-0.38315741"
                                 z3="1.20762946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.6223644"
                                 y3="1.1867893"
                                 z3="-2.04143045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.98644032"
                                 y3="0.92851827"
                                 z3="0.33286222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.18987393"
                                 y3="-2.01095672"
                                 z3="0.43110534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.52625299"
                                 y3="-2.31489676"
                                 z3="0.05588619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.31430281"
                                 y3="-0.26636252"
                                 z3="0.14019819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.80966371"
                                 y3="-1.08493562"
                                 z3="-0.89426074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.42738584"
                                 y3="-2.48097179"
                                 z3="0.00494693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.65118165"
                                 y3="-2.2129279"
                                 z3="0.86465833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.02423465"
                                 y3="-0.65734157"
                                 z3="0.71207514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.5534332"
                                 y3="-1.79904764"
                                 z3="-1.23780814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.4990913"
                                 y3="-1.61088303"
                                 z3="-0.1297609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.80285293"
                                 y3="-1.60225997"
                                 z3="0.38865189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.08493346"
                                 y3="0.21940555"
                                 z3="0.55802958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.69058161"
                                 y3="-1.16687909"
                                 z3="-1.70994023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.91409737"
                                 y3="1.76423403"
                                 z3="-0.92709153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.11291446"
                                 y3="-0.63055086"
                                 z3="2.29994329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.49677372"
                                 y3="1.48450425"
                                 z3="-3.43862055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.25070884"
                                 y3="2.10392959"
                                 z3="1.11190743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.56304795"
                                 y3="-3.52787943"
                                 z3="-0.23338666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.63565152"
                                 y3="-2.60469699"
                                 z3="1.87289548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.06918927"
                                 y3="-0.27717807"
                                 z3="1.05035765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.68682834"
                                 y3="-1.88410271"
                                 z3="-1.88038319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.45718843"
                                 y3="-1.97785479"
                                 z3="-0.47274255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.68202697"
                                 y3="-1.53611031"
                                 z3="1.01534886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.95434032"
                                 y3="1.27391301"
                                 z3="0.76158342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.71619102"
                                 y3="-0.76296584"
                                 z3="-2.71328987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.17300474"
                                 y3="1.8816542"
                                 z3="-1.71597148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.70552194"
                                 y3="2.49501777"
                                 z3="-1.06825989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.34424918"
                                 y3="0.76451677"
                                 z3="-0.97389511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.57575348"
                                 y3="-0.63643336"
                                 z3="3.24756812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.90801488"
                                 y3="0.11411388"
                                 z3="2.33683746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.54954156"
                                 y3="-1.60990872"
                                 z3="2.12572432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.50705662"
                                 y3="1.56217225"
                                 z3="-3.83027194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.96829374"
                                 y3="0.68969636"
                                 z3="-3.96448713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.97765616"
                                 y3="2.43017271"
                                 z3="-3.59146283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.67958986"
                                 y3="1.76173783"
                                 z3="2.04927672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.96226523"
                                 y3="2.75811275"
                                 z3="0.60905989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.33082858"
                                 y3="2.65138567"
                                 z3="1.31362681">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a22" 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 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" 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:.1123,-3.1868,.6683;-4.7001,1.678,2.7546;3.9218,2.3076,-1.3486;-5.4059,.9905,1.1143;5.3361,1.0365,-1.1159;-4.3572,.6189,-.0576;4.9638,-.5126,-1.3956;-6.3303,2.0375,.3589;-6.218,-.3832,1.2076;6.6224,1.1868,-2.0414;5.9864,.9285,.3329;-1.1899,-2.011,.4311;1.5263,-2.3149,.0559;-3.3143,-.2664,.1402;3.8097,-1.0849,-.8943;-2.4274,-2.481,.0049;2.6512,-2.2129,.8647;-1.0242,-.6573,.7121;1.5534,-1.799,-1.2378;-3.4991,-1.6109,-.1298;3.8029,-1.6023,.3887;-2.0849,.2194,.558;2.6906,-1.1669,-1.7099;-6.9141,1.7642,-.9271;-7.1129,-.6306,2.2999;6.4968,1.4845,-3.4386;6.2507,2.1039,1.1119;-2.563,-3.5279,-.2334;2.6357,-2.6047,1.8729;-.0692,-.2772,1.0504;.6868,-1.8841,-1.8804;-4.4572,-1.9779,-.4727;4.682,-1.5361,1.0153;-1.9543,1.2739,.7616;2.7162,-.763,-2.7133;-6.173,1.8817,-1.716;-7.7055,2.495,-1.0683;-7.3442,.7645,-.9739;-6.5758,-.6364,3.2476;-7.908,.1141,2.3368;-7.5495,-1.6099,2.1257;7.5071,1.5622,-3.8303;5.9683,.6897,-3.9645;5.9777,2.4302,-3.5915;6.6796,1.7617,2.0493;6.9623,2.7581,.6091;5.3308,2.6514,1.3136;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.112276"
                        y3="-3.186835"
                        z3="0.668328"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.700054"
                        y3="1.678007"
                        z3="2.754608"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.921752"
                        y3="2.307581"
                        z3="-1.348602"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.405858"
                        y3="0.990466"
                        z3="1.114333"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.336101"
                        y3="1.036498"
                        z3="-1.115911"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.357172"
                        y3="0.618856"
                        z3="-0.05764"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.963821"
                        y3="-0.512607"
                        z3="-1.395566"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.330348"
                        y3="2.037474"
                        z3="0.358866"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.217961"
                        y3="-0.383157"
                        z3="1.207629"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.622364"
                        y3="1.186789"
                        z3="-2.04143"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.98644"
                        y3="0.928518"
                        z3="0.332862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.189874"
                        y3="-2.010957"
                        z3="0.431105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.526253"
                        y3="-2.314897"
                        z3="0.055886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.314303"
                        y3="-0.266363"
                        z3="0.140198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.809664"
                        y3="-1.084936"
                        z3="-0.894261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.427386"
                        y3="-2.480972"
                        z3="0.004947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.651182"
                        y3="-2.212928"
                        z3="0.864658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.024235"
                        y3="-0.657342"
                        z3="0.712075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.553433"
                        y3="-1.799048"
                        z3="-1.237808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.499091"
                        y3="-1.610883"
                        z3="-0.129761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.802853"
                        y3="-1.60226"
                        z3="0.388652"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.084933"
                        y3="0.219406"
                        z3="0.55803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.690582"
                        y3="-1.166879"
                        z3="-1.70994"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.914097"
                        y3="1.764234"
                        z3="-0.927092"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.112914"
                        y3="-0.630551"
                        z3="2.299943"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.496774"
                        y3="1.484504"
                        z3="-3.438621"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.250709"
                        y3="2.10393"
                        z3="1.111907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.563048"
                        y3="-3.527879"
                        z3="-0.233387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.635652"
                        y3="-2.604697"
                        z3="1.872895"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.069189"
                        y3="-0.277178"
                        z3="1.050358"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.686828"
                        y3="-1.884103"
                        z3="-1.880383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.457188"
                        y3="-1.977855"
                        z3="-0.472743"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.682027"
                        y3="-1.53611"
                        z3="1.015349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.95434"
                        y3="1.273913"
                        z3="0.761583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.716191"
                        y3="-0.762966"
                        z3="-2.71329"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.173005"
                        y3="1.881654"
                        z3="-1.715971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.705522"
                        y3="2.495018"
                        z3="-1.06826"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.344249"
                        y3="0.764517"
                        z3="-0.973895"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.575753"
                        y3="-0.636433"
                        z3="3.247568"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.908015"
                        y3="0.114114"
                        z3="2.336837"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.549542"
                        y3="-1.609909"
                        z3="2.125724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.507057"
                        y3="1.562172"
                        z3="-3.830272"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.968294"
                        y3="0.689696"
                        z3="-3.964487"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.977656"
                        y3="2.430173"
                        z3="-3.591463"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.67959"
                        y3="1.761738"
                        z3="2.049277"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.962265"
                        y3="2.758113"
                        z3="0.60906"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.330829"
                        y3="2.651386"
                        z3="1.313627"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" 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:.1123,-3.1868,.6683;-4.7001,1.678,2.7546;3.9218,2.3076,-1.3486;-5.4059,.9905,1.1143;5.3361,1.0365,-1.1159;-4.3572,.6189,-.0576;4.9638,-.5126,-1.3956;-6.3303,2.0375,.3589;-6.218,-.3832,1.2076;6.6224,1.1868,-2.0414;5.9864,.9285,.3329;-1.1899,-2.011,.4311;1.5263,-2.3149,.0559;-3.3143,-.2664,.1402;3.8097,-1.0849,-.8943;-2.4274,-2.481,.0049;2.6512,-2.2129,.8647;-1.0242,-.6573,.7121;1.5534,-1.799,-1.2378;-3.4991,-1.6109,-.1298;3.8029,-1.6023,.3887;-2.0849,.2194,.558;2.6906,-1.1669,-1.7099;-6.9141,1.7642,-.9271;-7.1129,-.6306,2.2999;6.4968,1.4845,-3.4386;6.2507,2.1039,1.1119;-2.563,-3.5279,-.2334;2.6357,-2.6047,1.8729;-.0692,-.2772,1.0504;.6868,-1.8841,-1.8804;-4.4572,-1.9779,-.4727;4.682,-1.5361,1.0153;-1.9543,1.2739,.7616;2.7162,-.763,-2.7133;-6.173,1.8817,-1.716;-7.7055,2.495,-1.0683;-7.3442,.7645,-.9739;-6.5758,-.6364,3.2476;-7.908,.1141,2.3368;-7.5495,-1.6099,2.1257;7.5071,1.5622,-3.8303;5.9683,.6897,-3.9645;5.9777,2.4302,-3.5915;6.6796,1.7617,2.0493;6.9623,2.7581,.6091;5.3308,2.6514,1.3136;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3168.2470</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1711.2940</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72182562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3282.96629563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6233.68812125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10598.00362591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4364.31550466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03725568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28019503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55836941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277427</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999936000861</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999936000861</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999872001723</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.746475132612</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1172">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1172"
                            units="nonsi:electronvolt">-2420.6713 -2419.4764 -2419.4458 -2103.4999 -2103.4994 -524.8357 -524.8298 -524.5779 -524.5711 -524.5637 -524.5422 -281.7960 -281.7513 -281.0139 -281.0092 -281.0088 -280.9915 -280.8095 -280.7791 -280.0893 -280.0815 -280.0481 -280.0466 -279.9997 -279.9900 -279.9897 -279.9849 -219.1920 -218.0651 -218.0351 -184.7160 -184.7097 -163.5180 -163.4126 -163.2719 -162.3714 -162.3439 -162.2173 -162.2146 -162.1886 -162.1808 -134.4653 -134.4647 -134.4477 -134.4472 -134.4053 -134.3898 -33.4725 -33.4703 -32.0891 -32.0340 -31.7243 -31.6906 -27.3050 -26.9612 -25.2134 -24.2549 -23.9658 -23.9469 -23.8661 -23.3932 -22.4769 -22.3926 -22.1028 -22.0356 -21.9869 -20.3720 -20.1281 -20.0402 -19.5995 -18.6618 -18.5481 -17.7224 -17.6917 -17.2324 -17.2035 -16.6582 -16.3283 -16.2633 -16.0320 -15.8760 -15.7660 -15.6175 -15.5155 -15.4083 -15.2412 -15.1178 -15.0560 -14.9921 -14.9841 -14.6851 -14.4917 -14.4645 -14.3137 -13.7886 -13.6500 -13.1929 -13.1197 -12.9942 -12.9689 -12.5657 -12.4798 -12.3255 -12.0879 -11.9364 -11.8517 -11.7575 -11.6396 -11.6182 -11.5814 -11.3280 -11.2504 -10.4295 -9.8529 -9.7266 -9.5783 -9.4711 -9.4196 -9.3834 -9.3693 -8.1346 1.0548 1.1696 1.3356 1.6734 3.0295 3.1313 3.1987 3.2491 3.3847 3.4967 3.5310 3.7661 3.9051 4.0256 4.1650 4.2754 4.3037 4.3516 4.4326 4.6101 4.6917 4.8211 4.9478 4.9875 5.2053 5.2778 5.3903 5.5505 5.6240 5.7129 5.7547 5.8471 5.8874 5.8974 5.9781 6.1045 6.2284 6.2552 6.3826 6.4450 6.5118 6.7303 6.7610 6.9722 7.1756 7.2630 7.3475 7.4405 7.5635 7.6462 7.7671 7.8696 7.8899 8.0166 8.1405 8.2102 8.2952 8.4194 8.4306 8.6324 8.7059 8.7618 8.8943 8.9556 9.0069 9.2200 9.2340 9.3034 9.4958 9.5127 9.6247 9.7205 9.8760 9.9686 10.1345 10.2722 10.3247 10.3791 10.4197 10.7140 10.7655 10.9117 11.0978 11.2865 11.3010 11.3635 11.4115 11.6484 11.7424 11.8153 11.8711 11.9659 11.9946 12.0139 12.2011 12.2404 12.2866 12.4380 12.5491 12.6176 12.6758 12.7150 12.9344 12.9601 13.1072 13.2376 13.3386 13.3779 13.4209 13.6267 13.6890 13.7887 13.8998 14.0263 14.0738 14.1619 14.2205 14.3487 14.5100 14.5330 14.5746 14.6333 14.7023 14.8087 14.8434 14.9239 15.0316 15.1213 15.2047 15.2428 15.2855 15.3436 15.4179 15.5252 15.5955 15.6212 15.7549 15.9020 16.0089 16.1414 16.4581 16.5368 16.5589 16.6814 16.7261 16.8349 16.9525 17.0476 17.3589 17.4136 17.6530 17.7805 17.8203 18.0659 18.2377 18.3392 18.4032 18.4945 18.5510 18.7600 18.8421 19.0018 19.1895 19.2216 19.4120 19.6723 19.7849 19.9894 20.0436 20.1044 20.2320 20.3550 20.4466 20.6206 20.6400 20.8335 20.9586 21.1561 21.2650 21.3276 21.4475 21.6010 21.6440 21.7777 21.8626 21.9821 22.2596 22.2850 22.4176 22.5763 22.6704 22.7564 22.8387 23.1234 23.1534 23.2743 23.3216 23.6045 23.7276 23.8392 23.9597 24.1769 24.2941 24.4255 24.6281 24.6993 24.9300 25.1959 25.3752 25.4461 25.5301 25.7282 25.7758 25.9366 26.0106 26.0881 26.1637 26.2121 26.3957 26.4050 26.5834 26.6118 26.7687 26.8901 27.0593 27.0874 27.1739 27.3120 27.4989 27.6466 27.7359 27.9876 28.0684 28.1994 28.2791 28.3165 28.3973 28.7579 28.8144 28.9430 29.0914 29.1714 29.2568 29.2771 29.3977 29.4701 29.6720 29.6997 29.8982 30.1101 30.3016 30.3159 30.5389 30.5998 30.7676 30.8468 30.8821 31.1113 31.3250 31.3737 31.4989 31.6658 31.8453 31.9238 31.9420 32.1204 32.3206 32.5834 32.6093 32.7658 32.8615 33.0366 33.2954 33.7435 33.9138 34.0271 34.1184 34.2615 34.6354 34.8849 34.9600 35.1348 35.1728 35.3080 35.3815 35.5852 35.6349 35.7758 35.8232 36.0876 36.1491 36.3462 36.4833 36.5835 36.7571 36.9352 37.0389 37.1537 37.3444 37.5690 37.6900 37.8398 38.0293 38.1967 38.4144 38.5569 38.6217 38.9156 39.1579 39.2059 39.3182 39.3709 39.4093 39.5657 39.6374 39.8656 39.9899 40.0972 40.2989 40.4310 40.4828 40.6581 40.7021 40.8739 40.9701 41.0299 41.1827 41.3421 41.3559 41.4617 41.5304 41.6921 41.7718 41.8156 41.9654 42.0754 42.2280 42.3583 42.5363 42.6062 42.7813 42.9029 43.1385 43.3279 43.3909 43.4555 43.5545 43.5810 43.6723 43.7657 43.8575 44.0887 44.1508 44.1756 44.2776 44.3122 44.4241 44.5236 44.6766 44.7729 44.9015 45.0132 45.0899 45.3049 45.3637 45.4711 45.6244 45.7116 45.8090 45.9801 46.1266 46.3370 46.5182 46.6251 46.7373 46.9764 47.0846 47.2691 47.4413 47.5307 47.7610 48.0169 48.0701 48.2585 48.4063 48.4537 48.8221 48.8911 48.9246 49.0222 49.1196 49.2101 49.3310 49.3666 49.5389 49.8164 50.1468 50.2471 50.3648 50.4207 50.7435 50.7966 51.1114 51.2415 51.3244 51.7261 51.7883 51.9728 52.1183 52.2445 52.3678 52.6566 52.8562 52.9806 53.1166 53.2356 53.5794 53.7767 53.8068 54.0150 54.2247 54.4274 54.7283 54.7588 54.7954 54.9090 54.9550 55.1878 55.2482 55.2815 55.3906 55.4273 55.6933 55.9737 56.1283 56.4888 56.5204 56.6100 56.8967 57.2378 57.2891 57.4802 57.7225 57.9257 58.3016 58.6639 58.6694 58.8077 59.0546 59.3052 59.7450 59.8381 60.1373 60.3485 60.3635 60.6438 60.8740 60.9809 61.4489 61.6585 61.8849 62.0472 62.2714 62.5348 62.6595 62.7417 62.9754 63.1113 63.3083 63.4730 63.6060 63.9071 63.9520 64.0959 64.2958 64.4434 64.6132 64.7325 64.8965 65.1944 65.3373 65.5871 65.7053 65.9551 66.1445 66.5698 66.8139 67.0683 67.1909 67.5052 67.5961 67.7534 68.1960 68.2829 68.4856 68.7379 69.2227 69.4070 69.5329 69.6790 70.4006 71.0901 71.3595 71.6090 71.7127 71.7542 72.0725 72.2551 72.3246 72.5041 72.5252 72.6766 72.9222 73.1911 73.5028 73.6996 73.9076 74.2154 74.5955 75.1005 75.2608 75.3614 75.4416 75.6748 75.8879 76.4075 76.4917 76.6557 76.7175 76.7872 76.9332 77.0619 77.2807 77.3397 77.4545 77.4774 77.6427 77.8670 77.9119 78.1090 78.2388 78.4448 78.6442 78.7548 78.7983 78.9268 78.9784 79.0445 79.0492 79.2204 79.2753 79.6197 79.8869 79.9990 80.0700 80.3482 80.6217 80.7065 80.8069 80.9917 81.1557 81.4335 81.4749 81.6640 81.8345 81.8704 82.0199 82.1014 82.2413 82.3342 82.5196 82.5814 82.8173 82.8417 82.9672 83.0603 83.1942 83.2367 83.4115 83.5771 83.7952 83.8436 83.9339 84.1007 84.2659 84.3446 84.4598 84.7312 84.7729 84.9552 85.1007 85.3058 85.3283 85.5257 85.5786 85.6962 85.8407 86.0121 86.1340 86.2878 86.5901 86.7427 86.9660 87.3809 87.6698 87.7933 87.9663 88.1044 88.1592 88.3547 88.6086 88.7399 88.8859 89.0115 89.1146 89.3069 89.3354 89.5050 89.5948 89.7735 89.8959 90.0242 90.1132 90.1785 90.4457 90.4798 90.6792 90.9871 91.0784 91.4301 91.8399 92.1897 92.4655 92.6272 92.6745 92.7993 92.9282 92.9636 93.0178 93.1133 93.1699 93.2995 93.4586 93.6842 93.7284 93.8384 93.9635 94.1684 94.5879 94.6930 94.9784 95.1830 95.4238 95.6540 95.9633 96.1665 96.2786 96.6201 96.8263 96.9297 96.9882 97.0459 97.2393 97.2877 97.3505 97.4680 97.5128 97.6451 97.7570 97.8972 98.0404 98.2780 98.3772 98.5851 98.8907 98.9352 99.0957 99.3324 99.4380 99.6868 99.8972 100.3131 100.4319 100.5370 100.6160 100.6958 100.7589 101.0584 101.2884 101.4095 101.7373 101.7754 101.8663 101.9587 102.2199 102.2670 102.6514 102.9845 103.1705 103.2833 103.3517 103.5619 103.6956 103.8696 104.3284 104.5211 104.6645 104.6862 104.8699 105.2374 105.7177 105.9178 106.0336 106.0810 106.1574 106.2368 106.4533 106.6194 106.6610 106.7160 106.9742 106.9984 107.0740 107.3257 107.5304 107.5872 107.6473 107.6777 107.9339 108.0633 108.3286 108.6520 108.7520 108.9104 109.1921 109.2765 109.4951 109.5774 110.0500 110.4144 111.4346 111.6274 111.9078 111.9812 112.1379 112.3270 112.5566 112.6010 112.6759 112.7004 112.7586 112.8779 113.1124 113.1814 114.0132 114.0846 114.1363 114.1959 114.2974 114.4056 114.5950 114.9019 115.2918 115.7958 116.2977 116.4819 116.5876 116.7146 116.9588 117.0743 117.1123 117.2058 117.3485 117.3846 117.5291 117.8924 117.9299 118.0423 118.3007 118.4373 118.4631 118.4781 118.5706 118.6732 118.9768 119.1110 119.2005 119.3598 119.5494 119.5886 120.2457 120.4400 120.5419 120.5728 120.7412 121.4372 121.5632 122.4906 122.6019 123.1362 124.2703 124.6084 124.8006 124.8872 124.9825 125.4437 125.5017 125.7803 125.9663 126.1184 126.1897 126.3423 126.4291 126.5815 126.6876 126.7821 126.9033 127.0831 128.2809 128.5527 129.8916 129.9908 130.1930 130.5988 131.0396 131.0892 131.3887 131.4155 131.6437 131.7087 131.8551 132.2952 132.4496 132.6682 132.7944 132.8494 132.9424 133.3551 134.3981 134.8942 136.4596 136.5313 136.6577 136.9003 137.3409 137.3976 137.4398 137.4898 138.2930 138.3183 138.4188 138.5403 138.5691 138.7250 138.8011 138.8455 138.9905 139.2837 139.5281 139.5585 139.7012 139.7335 139.8089 140.0648 141.1084 141.8191 142.3237 142.4868 142.5571 142.6066 143.0517 143.0876 143.7538 143.8020 144.4829 144.6768 144.9184 145.2984 145.7001 145.8302 146.2155 146.4528 146.5119 146.6175 146.8655 146.9017 146.9863 147.0654 147.2095 147.3764 147.4446 147.5072 147.5523 147.6464 147.8243 147.9416 148.0011 148.2003 148.3189 149.0269 149.9430 149.9615 151.0098 151.2025 151.2366 151.4290 151.8531 151.9053 152.2555 152.7275 153.0046 153.1089 153.1276 153.1718 153.3054 153.7686 154.3765 154.4194 154.7674 155.0002 155.1462 155.2634 155.5993 155.7675 155.8305 156.3616 156.6606 156.8183 156.8803 157.1617 158.8659 159.2926 160.0149 160.4488 160.6224 161.0533 161.9847 162.3534 162.5798 163.3094 163.4606 163.6209 166.6877 166.7336 167.2104 167.3160 167.7125 167.8549 168.3440 169.2230 170.4708 170.6510 171.1846 171.3905 172.1475 172.3758 174.9627 175.2417 177.4105 179.0014 179.2880 180.5762 181.1785 181.2203 181.4061 182.4724 182.7064 183.1291 183.9241 184.4768 184.9497 185.1233 185.3305 185.9084 186.4229 186.5848 186.7141 187.0564 187.3086 187.4692 188.5494 188.7095 188.7787 189.2078 189.2717 190.4132 190.5090 190.6255 190.7366 190.8534 190.9374 191.2579 191.8761 193.5601 194.5911 195.2093 195.6073 196.0245 197.0085 197.9765 198.1276 198.3499 198.9084 199.0210 200.1508 201.5824 202.3436 203.7190 204.5108 215.7847 216.1781 229.2654 229.6373 231.3535 232.1211 246.5490 246.7621 246.8974 247.1370 248.9531 258.3810 258.8149 259.3199 264.4357 442.2213 443.4264 520.4093 523.9938 559.2303 614.7127 617.5413 627.8809 629.3468 631.1328 631.5638 634.0189 634.7194 636.4644 636.8004 642.0684 642.1243 642.1973 642.3818 653.7759 654.2256 1198.9002 1200.0084 1201.4390 1201.9738 1207.3156 1207.3457</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">-0.050566 -0.437630 -0.453563 0.734745 0.776604 -0.354828 -0.355741 -0.342592 -0.335993 -0.343738 -0.345328 0.027560 0.030167 0.260921 0.254247 -0.142972 -0.142416 -0.124660 -0.120956 -0.180652 -0.172480 -0.208876 -0.200519 -0.109797 -0.111388 -0.112498 -0.117430 0.137263 0.137303 0.153813 0.153966 0.153546 0.156653 0.149968 0.153255 0.120021 0.128459 0.121666 0.115007 0.128189 0.129041 0.131335 0.127980 0.110243 0.130008 0.129231 0.113429</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">16.0506 16.4376 16.4536 14.2653 14.2234 8.3548 8.3557 8.3426 8.3360 8.3437 8.3453 5.9724 5.9698 5.7391 5.7458 6.1430 6.1424 6.1247 6.1210 6.1807 6.1725 6.2089 6.2005 6.1098 6.1114 6.1125 6.1174 0.8627 0.8627 0.8462 0.8460 0.8465 0.8433 0.8500 0.8467 0.8800 0.8715 0.8783 0.8850 0.8718 0.8710 0.8687 0.8720 0.8898 0.8700 0.8708 0.8866</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">-0.0506 -0.4376 -0.4536 0.7347 0.7766 -0.3548 -0.3557 -0.3426 -0.3360 -0.3437 -0.3453 0.0276 0.0302 0.2609 0.2542 -0.1430 -0.1424 -0.1247 -0.1210 -0.1807 -0.1725 -0.2089 -0.2005 -0.1098 -0.1114 -0.1125 -0.1174 0.1373 0.1373 0.1538 0.1540 0.1535 0.1567 0.1500 0.1533 0.1200 0.1285 0.1217 0.1150 0.1282 0.1290 0.1313 0.1280 0.1102 0.1300 0.1292 0.1134</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3367 2.0240 1.9850 5.5170 5.4824 2.0823 2.0993 2.0981 2.0591 2.0978 2.1073 3.7614 3.7242 3.6866 3.7024 3.9663 3.9923 3.9005 3.9157 4.0594 4.0525 4.0419 4.0170 3.8422 3.8332 3.8375 3.8417 1.0123 1.0140 0.9898 0.9915 1.0038 1.0046 1.0070 1.0015 0.9911 0.9894 0.9926 1.0012 0.9856 0.9915 0.9908 0.9856 1.0004 0.9908 0.9859 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3367 2.0240 1.9850 5.5170 5.4824 2.0823 2.0993 2.0981 2.0591 2.0978 2.1073 3.7614 3.7242 3.6866 3.7024 3.9663 3.9923 3.9005 3.9157 4.0594 4.0525 4.0419 4.0170 3.8422 3.8332 3.8375 3.8417 1.0123 1.0140 0.9898 0.9915 1.0038 1.0046 1.0070 1.0015 0.9911 0.9894 0.9926 1.0012 0.9856 0.9915 0.9908 0.9856 1.0004 0.9908 0.9859 0.9990</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">1.0206 0.9691 1.9083 1.8173 1.1055 1.2334 1.1436 1.1225 1.2112 1.2047 0.7979 0.8087 0.8552 0.8615 0.8644 0.8632 1.3584 1.3187 1.3738 1.3175 1.4123 1.3926 1.4208 1.3773 1.4564 0.9793 1.4540 0.9801 1.4438 0.9818 1.4450 0.9833 0.9779 0.9701 0.9794 0.9847 0.9795 0.9758 0.9751 0.9780 0.9739 0.9762 0.9761 0.9757 0.9778 0.9764 0.9749 0.9776</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">-0.023451328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.745276948103</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.81499 2.47836 -0.33663 1.32532 -2.02178 -0.69646 -4.45995 2.99241 -1.46754</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21667</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
