<?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="-0.065079"
                        y3="-3.035549"
                        z3="0.335673"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.879947"
                        y3="2.443663"
                        z3="0.507563"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.168222"
                        y3="0.32232"
                        z3="1.483237"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.779988"
                        y3="0.945192"
                        z3="0.05528"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.766002"
                        y3="0.891991"
                        z3="-0.30053"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.318361"
                        y3="1.065897"
                        z3="0.728293"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.828348"
                        y3="-0.081447"
                        z3="-1.187819"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.397934"
                        y3="0.728021"
                        z3="-1.474843"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.326008"
                        y3="-0.502438"
                        z3="0.449203"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.984874"
                        y3="2.265266"
                        z3="-0.483874"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.996313"
                        y3="1.081448"
                        z3="-1.290987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.318823"
                        y3="-1.788764"
                        z3="0.425235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.372425"
                        y3="-2.098995"
                        z3="-0.09974"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.350728"
                        y3="0.080208"
                        z3="0.597345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.689753"
                        y3="-0.726827"
                        z3="-0.76525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.243023"
                        y3="-1.85397"
                        z3="1.461928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.694944"
                        y3="-0.909847"
                        z3="0.545921"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.429736"
                        y3="-0.78622"
                        z3="-0.535108"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.227154"
                        y3="-2.600218"
                        z3="-1.07486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.271918"
                        y3="-0.926162"
                        z3="1.543062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.839476"
                        y3="-0.209392"
                        z3="0.203988"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.437348"
                        y3="0.158213"
                        z3="-0.443023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.394684"
                        y3="-1.924904"
                        z3="-1.395027"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.414449"
                        y3="0.694428"
                        z3="-2.485495"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.017206"
                        y3="-0.724002"
                        z3="1.684286"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.343556"
                        y3="3.431091"
                        z3="0.269645"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.053237"
                        y3="0.115374"
                        z3="-1.357535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.162449"
                        y3="-2.622294"
                        z3="2.219928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.047821"
                        y3="-0.508794"
                        z3="1.314843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.726188"
                        y3="-0.728153"
                        z3="-1.355204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.987698"
                        y3="-3.518632"
                        z3="-1.594973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.981384"
                        y3="-0.972687"
                        z3="2.359307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.043565"
                        y3="0.728953"
                        z3="0.701056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.505244"
                        y3="0.951359"
                        z3="-1.175667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.06017"
                        y3="-2.318436"
                        z3="-2.152264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.900845"
                        y3="0.65339"
                        z3="-3.44138"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.032039"
                        y3="1.59154"
                        z3="-2.448072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.045019"
                        y3="-0.186976"
                        z3="-2.376665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.932431"
                        y3="-0.135788"
                        z3="1.727101"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.266107"
                        y3="-1.780199"
                        z3="1.713556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.3901"
                        y3="-0.480826"
                        z3="2.540514"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.633908"
                        y3="4.206235"
                        z3="-0.004707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.27357"
                        y3="3.240673"
                        z3="1.339749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.351151"
                        y3="3.763026"
                        z3="0.022159"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.533064"
                        y3="-0.007363"
                        z3="-0.387189"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.682415"
                        y3="-0.84822"
                        z3="-1.70602"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.777189"
                        y3="0.498694"
                        z3="-2.070871"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a16 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.0651,-3.0355,.3357;-6.8799,2.4437,.5076;6.1682,.3223,1.4832;-5.78,.9452,.0553;5.766,.892,-.3005;-4.3184,1.0659,.7283;4.8283,-.0814,-1.1878;-5.3979,.728,-1.4748;-6.326,-.5024,.4492;4.9849,2.2653,-.4839;6.9963,1.0814,-1.291;-1.3188,-1.7888,.4252;1.3724,-2.099,-.0997;-3.3507,.0802,.5973;3.6898,-.7268,-.7652;-2.243,-1.854,1.4619;1.6949,-.9098,.5459;-1.4297,-.7862,-.5351;2.2272,-2.6002,-1.0749;-3.2719,-.9262,1.5431;2.8395,-.2094,.204;-2.4373,.1582,-.443;3.3947,-1.9249,-1.395;-6.4144,.6944,-2.4855;-7.0172,-.724,1.6843;5.3436,3.4311,.2696;8.0532,.1154,-1.3575;-2.1624,-2.6223,2.2199;1.0478,-.5088,1.3148;-.7262,-.7282,-1.3552;1.9877,-3.5186,-1.595;-3.9814,-.9727,2.3593;3.0436,.729,.7011;-2.5052,.9514,-1.1757;4.0602,-2.3184,-2.1523;-5.9008,.6534,-3.4414;-7.032,1.5915,-2.4481;-7.045,-.187,-2.3767;-7.9324,-.1358,1.7271;-7.2661,-1.7802,1.7136;-6.3901,-.4808,2.5405;4.6339,4.2062,-.0047;5.2736,3.2407,1.3397;6.3512,3.763,.0222;8.5331,-.0074,-.3872;7.6824,-.8482,-1.706;8.7772,.4987,-2.0709;</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">3254.1633770584 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">6.281e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.06507916"
                                 y3="-3.03554922"
                                 z3="0.33567256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.87994692"
                                 y3="2.44366346"
                                 z3="0.50756291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.16822248"
                                 y3="0.32232017"
                                 z3="1.48323688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.77998842"
                                 y3="0.94519247"
                                 z3="0.05527959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.76600186"
                                 y3="0.89199064"
                                 z3="-0.30053011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.31836096"
                                 y3="1.06589667"
                                 z3="0.72829335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.82834832"
                                 y3="-0.08144664"
                                 z3="-1.18781889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.39793405"
                                 y3="0.72802089"
                                 z3="-1.47484267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.32600797"
                                 y3="-0.50243836"
                                 z3="0.44920264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.98487409"
                                 y3="2.26526613"
                                 z3="-0.48387444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.99631273"
                                 y3="1.08144844"
                                 z3="-1.29098674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.31882315"
                                 y3="-1.78876385"
                                 z3="0.42523487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.37242481"
                                 y3="-2.09899526"
                                 z3="-0.09973952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.3507281"
                                 y3="0.08020838"
                                 z3="0.59734542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.68975265"
                                 y3="-0.72682704"
                                 z3="-0.76524974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.24302262"
                                 y3="-1.85397023"
                                 z3="1.46192848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.69494363"
                                 y3="-0.9098469"
                                 z3="0.54592053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.42973579"
                                 y3="-0.78622019"
                                 z3="-0.53510835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2271538"
                                 y3="-2.60021804"
                                 z3="-1.07486005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.27191766"
                                 y3="-0.92616178"
                                 z3="1.54306231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.83947577"
                                 y3="-0.20939182"
                                 z3="0.2039876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.43734776"
                                 y3="0.15821326"
                                 z3="-0.44302349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.3946836"
                                 y3="-1.92490404"
                                 z3="-1.39502682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.41444899"
                                 y3="0.69442844"
                                 z3="-2.48549521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.01720574"
                                 y3="-0.72400217"
                                 z3="1.68428616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.34355591"
                                 y3="3.43109135"
                                 z3="0.26964479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.05323747"
                                 y3="0.11537386"
                                 z3="-1.35753458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.16244893"
                                 y3="-2.62229378"
                                 z3="2.21992823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.04782104"
                                 y3="-0.5087944"
                                 z3="1.314843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.7261882"
                                 y3="-0.72815272"
                                 z3="-1.3552042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.98769803"
                                 y3="-3.51863176"
                                 z3="-1.59497326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.98138376"
                                 y3="-0.97268669"
                                 z3="2.35930652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.04356461"
                                 y3="0.72895345"
                                 z3="0.70105631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.50524394"
                                 y3="0.95135917"
                                 z3="-1.1756673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.06017008"
                                 y3="-2.31843593"
                                 z3="-2.15226398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.90084537"
                                 y3="0.65339023"
                                 z3="-3.44138046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.03203856"
                                 y3="1.5915396"
                                 z3="-2.44807196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.04501884"
                                 y3="-0.1869758"
                                 z3="-2.37666467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.93243108"
                                 y3="-0.13578805"
                                 z3="1.72710116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.26610693"
                                 y3="-1.78019908"
                                 z3="1.7135556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.39010028"
                                 y3="-0.48082621"
                                 z3="2.54051392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.63390768"
                                 y3="4.20623512"
                                 z3="-0.00470743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.27356953"
                                 y3="3.24067303"
                                 z3="1.33974866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.3511513"
                                 y3="3.76302637"
                                 z3="0.02215876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.5330636"
                                 y3="-0.00736326"
                                 z3="-0.38718946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.68241472"
                                 y3="-0.84822049"
                                 z3="-1.70602046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.77718936"
                                 y3="0.49869381"
                                 z3="-2.07087111">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a19" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a20" order="S"/>
                           <bond atomRefs2="a16 a28" 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 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-.0651,-3.0355,.3357;-6.8799,2.4437,.5076;6.1682,.3223,1.4832;-5.78,.9452,.0553;5.766,.892,-.3005;-4.3184,1.0659,.7283;4.8283,-.0814,-1.1878;-5.3979,.728,-1.4748;-6.326,-.5024,.4492;4.9849,2.2653,-.4839;6.9963,1.0814,-1.291;-1.3188,-1.7888,.4252;1.3724,-2.099,-.0997;-3.3507,.0802,.5973;3.6898,-.7268,-.7652;-2.243,-1.854,1.4619;1.6949,-.9098,.5459;-1.4297,-.7862,-.5351;2.2272,-2.6002,-1.0749;-3.2719,-.9262,1.5431;2.8395,-.2094,.204;-2.4373,.1582,-.443;3.3947,-1.9249,-1.395;-6.4144,.6944,-2.4855;-7.0172,-.724,1.6843;5.3436,3.4311,.2696;8.0532,.1154,-1.3575;-2.1624,-2.6223,2.2199;1.0478,-.5088,1.3148;-.7262,-.7282,-1.3552;1.9877,-3.5186,-1.595;-3.9814,-.9727,2.3593;3.0436,.729,.7011;-2.5052,.9514,-1.1757;4.0602,-2.3184,-2.1523;-5.9008,.6534,-3.4414;-7.032,1.5915,-2.4481;-7.045,-.187,-2.3767;-7.9324,-.1358,1.7271;-7.2661,-1.7802,1.7136;-6.3901,-.4808,2.5405;4.6339,4.2062,-.0047;5.2736,3.2407,1.3397;6.3512,3.763,.0222;8.5331,-.0074,-.3872;7.6824,-.8482,-1.706;8.7772,.4987,-2.0709;</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="-0.065079"
                        y3="-3.035549"
                        z3="0.335673"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.879947"
                        y3="2.443663"
                        z3="0.507563"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.168222"
                        y3="0.32232"
                        z3="1.483237"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.779988"
                        y3="0.945192"
                        z3="0.05528"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.766002"
                        y3="0.891991"
                        z3="-0.30053"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.318361"
                        y3="1.065897"
                        z3="0.728293"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.828348"
                        y3="-0.081447"
                        z3="-1.187819"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.397934"
                        y3="0.728021"
                        z3="-1.474843"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.326008"
                        y3="-0.502438"
                        z3="0.449203"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.984874"
                        y3="2.265266"
                        z3="-0.483874"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.996313"
                        y3="1.081448"
                        z3="-1.290987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.318823"
                        y3="-1.788764"
                        z3="0.425235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.372425"
                        y3="-2.098995"
                        z3="-0.09974"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.350728"
                        y3="0.080208"
                        z3="0.597345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.689753"
                        y3="-0.726827"
                        z3="-0.76525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.243023"
                        y3="-1.85397"
                        z3="1.461928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.694944"
                        y3="-0.909847"
                        z3="0.545921"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.429736"
                        y3="-0.78622"
                        z3="-0.535108"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.227154"
                        y3="-2.600218"
                        z3="-1.07486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.271918"
                        y3="-0.926162"
                        z3="1.543062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.839476"
                        y3="-0.209392"
                        z3="0.203988"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.437348"
                        y3="0.158213"
                        z3="-0.443023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.394684"
                        y3="-1.924904"
                        z3="-1.395027"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.414449"
                        y3="0.694428"
                        z3="-2.485495"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.017206"
                        y3="-0.724002"
                        z3="1.684286"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.343556"
                        y3="3.431091"
                        z3="0.269645"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.053237"
                        y3="0.115374"
                        z3="-1.357535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.162449"
                        y3="-2.622294"
                        z3="2.219928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.047821"
                        y3="-0.508794"
                        z3="1.314843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.726188"
                        y3="-0.728153"
                        z3="-1.355204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.987698"
                        y3="-3.518632"
                        z3="-1.594973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.981384"
                        y3="-0.972687"
                        z3="2.359307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.043565"
                        y3="0.728953"
                        z3="0.701056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.505244"
                        y3="0.951359"
                        z3="-1.175667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.06017"
                        y3="-2.318436"
                        z3="-2.152264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.900845"
                        y3="0.65339"
                        z3="-3.44138"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.032039"
                        y3="1.59154"
                        z3="-2.448072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.045019"
                        y3="-0.186976"
                        z3="-2.376665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.932431"
                        y3="-0.135788"
                        z3="1.727101"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.266107"
                        y3="-1.780199"
                        z3="1.713556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.3901"
                        y3="-0.480826"
                        z3="2.540514"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.633908"
                        y3="4.206235"
                        z3="-0.004707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.27357"
                        y3="3.240673"
                        z3="1.339749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.351151"
                        y3="3.763026"
                        z3="0.022159"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.533064"
                        y3="-0.007363"
                        z3="-0.387189"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.682415"
                        y3="-0.84822"
                        z3="-1.70602"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.777189"
                        y3="0.498694"
                        z3="-2.070871"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a16 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.0651,-3.0355,.3357;-6.8799,2.4437,.5076;6.1682,.3223,1.4832;-5.78,.9452,.0553;5.766,.892,-.3005;-4.3184,1.0659,.7283;4.8283,-.0814,-1.1878;-5.3979,.728,-1.4748;-6.326,-.5024,.4492;4.9849,2.2653,-.4839;6.9963,1.0814,-1.291;-1.3188,-1.7888,.4252;1.3724,-2.099,-.0997;-3.3507,.0802,.5973;3.6898,-.7268,-.7652;-2.243,-1.854,1.4619;1.6949,-.9098,.5459;-1.4297,-.7862,-.5351;2.2272,-2.6002,-1.0749;-3.2719,-.9262,1.5431;2.8395,-.2094,.204;-2.4373,.1582,-.443;3.3947,-1.9249,-1.395;-6.4144,.6944,-2.4855;-7.0172,-.724,1.6843;5.3436,3.4311,.2696;8.0532,.1154,-1.3575;-2.1624,-2.6223,2.2199;1.0478,-.5088,1.3148;-.7262,-.7282,-1.3552;1.9877,-3.5186,-1.595;-3.9814,-.9727,2.3593;3.0436,.729,.7011;-2.5052,.9514,-1.1757;4.0602,-2.3184,-2.1523;-5.9008,.6534,-3.4414;-7.032,1.5915,-2.4481;-7.045,-.187,-2.3767;-7.9324,-.1358,1.7271;-7.2661,-1.7802,1.7136;-6.3901,-.4808,2.5405;4.6339,4.2062,-.0047;5.2736,3.2407,1.3397;6.3512,3.763,.0222;8.5331,-.0074,-.3872;7.6824,-.8482,-1.706;8.7772,.4987,-2.0709;</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">2730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3171.7833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1722.3924</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72117336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3254.16337706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6204.88455042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10539.62026060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4334.73571017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03778222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27964012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55846675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277402</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000177749156</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000177749156</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000355498312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.750354593751</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.3957 28.5216 28.5677 28.6729 28.7588 28.9202 29.0765 29.1667 29.3033 29.4165 29.4917 29.5946 29.8985 29.9960 30.1163 30.1542 30.2471 30.5735 30.7051 30.7495 30.8908 31.0209 31.2177 31.2946 31.4263 31.5775 31.7239 31.8584 32.0237 32.2771 32.3284 32.4138 32.4721 32.6238 32.7428 32.8989 32.9523 33.0648 33.4956 33.7246 33.9006 33.9355 34.0891 34.6620 34.7216 34.7664 35.2119 35.3306 35.4010 35.5293 35.5586 35.6468 35.9432 36.0714 36.1017 36.2944 36.4987 36.5476 36.6576 36.8335 37.0127 37.1419 37.2867 37.4002 37.7023 37.7576 37.8897 38.1242 38.2979 38.4456 38.7293 38.8254 39.0408 39.1198 39.2505 39.4026 39.4512 39.6773 39.7457 39.9326 40.0806 40.2007 40.3489 40.4243 40.5033 40.6515 40.7386 40.9347 40.9951 41.0703 41.1632 41.2973 41.4348 41.4851 41.5745 41.6542 41.7108 41.9047 41.9679 41.9891 42.1793 42.2654 42.5511 42.6855 42.7456 42.7621 42.8223 43.0666 43.1099 43.3693 43.4798 43.6279 43.6919 43.7564 43.8720 43.9312 44.0294 44.1543 44.2824 44.3961 44.4573 44.5735 44.6694 44.7003 44.8931 44.9956 45.0024 45.0710 45.1668 45.2294 45.3488 45.5323 45.6126 45.7200 46.0601 46.1266 46.3438 46.3767 46.5817 46.7073 46.8317 47.1216 47.3468 47.4251 47.6304 47.8041 47.9909 48.1368 48.3107 48.3834 48.4312 48.5912 48.7000 48.7507 48.9877 49.1303 49.2971 49.3610 49.5280 49.7484 49.8001 50.0168 50.0557 50.4160 50.6541 50.7680 50.8313 50.9279 51.3540 51.5104 51.5830 51.7531 52.1401 52.3066 52.4463 52.5886 52.7521 52.9749 53.3143 53.4578 53.6737 53.9209 54.0324 54.2054 54.2169 54.2413 54.4563 54.4894 54.5942 54.7009 54.8218 54.9251 54.9885 55.1121 55.4285 55.4922 55.7148 56.0950 56.1324 56.1935 56.3965 56.7669 56.9370 57.0365 57.0678 57.2412 57.4106 57.7350 58.0253 58.2053 58.4139 58.5644 58.8995 59.2347 59.3353 59.4378 59.5459 60.0232 60.2591 60.4131 60.4308 60.6760 61.0383 61.2822 61.5076 62.0025 62.1127 62.3239 62.4611 62.5525 62.8270 63.0351 63.1538 63.3220 63.5519 63.7492 63.7937 63.9407 64.1499 64.3848 64.5267 64.6510 64.7910 64.8455 65.1020 65.2287 65.4266 65.9203 66.0858 66.1675 66.5836 66.6669 66.9408 67.0466 67.2965 67.9499 68.3764 68.4780 68.8374 69.1158 69.1381 69.5136 69.6994 69.7292 70.0843 70.5568 71.0099 71.3277 71.7949 71.8338 72.0024 72.0670 72.2848 72.3053 72.4741 72.6720 72.8043 72.9956 73.1095 73.3186 73.5107 73.7801 74.1022 74.2913 75.1013 75.2410 75.4595 75.6014 75.9146 76.2179 76.3118 76.6007 76.6577 76.7548 76.8684 77.0756 77.1080 77.2184 77.3308 77.5101 77.5254 77.6609 77.6973 77.8275 78.0000 78.2498 78.4149 78.6540 78.9061 78.9248 78.9437 79.0146 79.1276 79.2750 79.3913 79.5742 79.6763 79.7964 80.1882 80.4704 80.4967 80.6022 80.8033 80.9497 81.0464 81.0996 81.2548 81.6010 81.8004 81.9126 81.9449 82.1567 82.1647 82.3024 82.3911 82.4767 82.7083 82.7736 82.9462 83.0738 83.1051 83.3005 83.4329 83.4880 83.5847 83.7321 83.8997 84.0000 84.0983 84.4000 84.4451 84.4640 84.5782 84.7944 84.9452 85.0072 85.1514 85.3286 85.4557 85.5326 85.6636 85.8004 85.8446 86.1407 86.5208 86.6142 86.7597 86.9763 87.1732 87.5382 87.8695 87.9128 88.1693 88.3240 88.3882 88.4639 88.7201 88.9550 89.0263 89.1278 89.2984 89.4257 89.4919 89.5918 89.6273 89.7961 90.1346 90.2379 90.3185 90.7267 90.8854 90.9077 91.2703 91.5711 91.6432 91.9226 92.1085 92.4321 92.6868 92.7321 92.8265 92.8874 93.0198 93.0433 93.0730 93.1427 93.2934 93.3382 93.5870 93.7746 93.8821 94.0748 94.1459 94.4755 94.5824 94.8810 95.2940 95.4354 95.7109 95.9965 96.0931 96.3229 96.5294 96.7306 96.7812 97.0147 97.0944 97.1860 97.2429 97.3954 97.4864 97.5144 97.6377 97.7245 97.7640 97.9164 97.9434 98.4836 98.6642 98.9597 99.1221 99.2326 99.3893 99.5052 99.7823 100.1409 100.2885 100.5307 100.5814 100.6354 100.8020 100.8998 101.1105 101.2245 101.2919 101.5109 101.5873 101.8627 101.9650 102.0414 102.2907 102.5570 102.9449 103.1648 103.2583 103.3773 103.6572 103.8017 104.2906 104.4292 104.6608 104.8607 105.0137 105.3394 105.4155 105.7403 105.8029 105.9966 106.1814 106.4383 106.4701 106.5049 106.6444 106.8335 106.9475 107.1087 107.1708 107.2632 107.3715 107.5384 107.5783 107.7659 107.8302 107.9910 108.2666 108.4475 108.7042 108.8472 109.1712 109.3516 109.4582 109.5246 109.7364 110.0614 110.3496 111.5129 111.7181 111.8492 111.9278 112.1744 112.5233 112.6080 112.6281 112.6853 112.7366 112.8337 113.1760 113.2552 113.3015 113.9955 114.0294 114.0991 114.1094 114.3458 114.5394 114.6589 115.1315 115.4246 115.8845 116.3270 116.5930 116.7918 116.8469 116.9663 117.0537 117.0710 117.3354 117.3936 117.5514 117.6936 117.7633 117.9829 118.1014 118.2395 118.3586 118.4956 118.5011 118.5452 118.6265 118.6464 119.1994 119.4531 119.5885 119.7180 120.0916 120.2358 120.4063 120.7700 120.9276 121.1101 121.6211 121.9740 122.6127 122.7051 123.2421 124.3043 124.4349 124.8074 124.9473 125.1022 125.4074 125.4635 125.6973 126.0371 126.1535 126.3136 126.4292 126.4609 126.4943 126.7720 126.8214 126.9583 127.2644 128.7587 129.1110 129.8688 130.1949 130.2945 130.6622 131.0069 131.2369 131.3329 131.4735 131.6741 131.8107 132.0267 132.4017 132.6062 132.6845 132.8672 133.0299 133.1325 133.9032 134.5319 134.8237 136.5508 136.6110 136.6883 136.8369 137.2496 137.3744 137.4623 137.5266 138.2843 138.3562 138.4601 138.5182 138.6141 138.7137 138.8787 139.0086 139.1355 139.2207 139.3537 139.5715 139.7066 139.7969 139.9142 140.1008 141.2709 141.8265 142.2508 142.4672 142.7600 142.8579 143.0043 143.2175 143.7329 143.7860 144.0287 144.5208 145.1068 145.1400 145.6138 145.7324 146.1935 146.2682 146.6229 146.6849 146.9663 147.0173 147.0775 147.1338 147.2953 147.4122 147.6181 147.6964 147.8141 147.8430 147.9116 148.1402 148.3015 148.4900 148.5703 149.0937 149.5368 149.9947 151.0076 151.1104 151.2021 151.6203 151.8102 152.2409 152.2984 152.8672 152.9742 153.0894 153.1201 153.2854 153.3018 153.4500 154.4720 154.5269 154.8762 155.1088 155.1347 155.2128 155.5086 155.9053 155.9351 156.3733 156.5878 156.9402 157.0902 157.6102 159.0059 159.4371 159.8051 160.2482 160.8686 161.5540 162.0459 162.4128 162.6595 162.9674 163.6259 163.7664 166.0723 166.6627 166.8615 167.2014 167.2580 167.9206 168.5527 169.6483 170.6860 170.9030 171.4130 171.7462 171.8453 172.0755 174.5688 175.0514 177.9853 178.4312 179.1534 180.1859 180.6703 182.0840 182.4580 182.8419 183.2815 183.7240 183.7741 183.9599 184.0807 184.3284 186.0443 186.1088 186.1742 186.6172 186.8554 187.1077 187.2058 187.9181 188.4926 188.5846 188.7417 188.8660 189.1579 190.1081 190.3902 190.5274 190.6121 190.7364 190.8863 191.0853 191.6789 191.7353 194.3548 195.2144 196.0149 196.9027 197.2710 197.7182 197.9352 198.6033 199.2782 200.1096 200.7677 202.2083 202.4928 203.6050 204.4856 216.2267 216.6450 229.0357 230.2772 230.9405 231.3933 246.4145 246.5440 246.7201 247.3128 248.6108 258.7842 258.8999 259.1061 264.4478 443.2645 443.5181 519.2781 523.6745 559.4007 614.9984 617.5510 627.8302 629.5591 631.0291 631.3846 634.1654 634.8405 636.6092 636.8443 642.1406 642.4246 642.4602 642.8794 653.7793 654.1972 1200.1045 1200.2333 1200.9075 1201.8499 1206.7996 1207.6751</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">-0.042521 -0.439279 -0.447445 0.725804 0.760438 -0.351342 -0.321431 -0.330167 -0.339271 -0.342748 -0.346075 0.045598 0.029901 0.243020 0.252820 -0.155125 -0.174020 -0.152981 -0.133873 -0.183693 -0.154755 -0.177218 -0.194536 -0.108960 -0.113992 -0.113278 -0.115150 0.137376 0.157694 0.156180 0.138390 0.165318 0.136025 0.154666 0.151683 0.127783 0.106824 0.126787 0.120159 0.134352 0.124871 0.131364 0.110986 0.130575 0.110861 0.127595 0.130791</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">16.0425 16.4393 16.4474 14.2742 14.2396 8.3513 8.3214 8.3302 8.3393 8.3427 8.3461 5.9544 5.9701 5.7570 5.7472 6.1551 6.1740 6.1530 6.1339 6.1837 6.1548 6.1772 6.1945 6.1090 6.1140 6.1133 6.1151 0.8626 0.8423 0.8438 0.8616 0.8347 0.8640 0.8453 0.8483 0.8722 0.8932 0.8732 0.8798 0.8656 0.8751 0.8686 0.8890 0.8694 0.8891 0.8724 0.8692</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">-0.0425 -0.4393 -0.4474 0.7258 0.7604 -0.3513 -0.3214 -0.3302 -0.3393 -0.3427 -0.3461 0.0456 0.0299 0.2430 0.2528 -0.1551 -0.1740 -0.1530 -0.1339 -0.1837 -0.1548 -0.1772 -0.1945 -0.1090 -0.1140 -0.1133 -0.1151 0.1374 0.1577 0.1562 0.1384 0.1653 0.1360 0.1547 0.1517 0.1278 0.1068 0.1268 0.1202 0.1344 0.1249 0.1314 0.1110 0.1306 0.1109 0.1276 0.1308</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3594 2.0170 1.9870 5.5183 5.4908 2.1104 2.1456 2.0981 2.0530 2.0848 2.1061 3.7395 3.7533 3.7355 3.7441 3.9994 3.9859 3.9217 3.9771 4.0337 3.9315 4.0121 4.0062 3.8396 3.8194 3.8319 3.8406 1.0138 0.9901 0.9885 1.0111 0.9868 1.0203 1.0025 1.0017 0.9892 1.0009 0.9885 1.0050 0.9900 0.9849 0.9900 1.0004 0.9893 0.9996 0.9859 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3594 2.0170 1.9870 5.5183 5.4908 2.1104 2.1456 2.0981 2.0530 2.0848 2.1061 3.7395 3.7533 3.7355 3.7441 3.9994 3.9859 3.9217 3.9771 4.0337 3.9315 4.0121 4.0062 3.8396 3.8194 3.8319 3.8406 1.0138 0.9901 0.9885 1.0111 0.9868 1.0203 1.0025 1.0017 0.9892 1.0009 0.9885 1.0050 0.9900 0.9849 0.9900 1.0004 0.9893 0.9996 0.9859 0.9904</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">1.0067 1.0054 1.9147 1.8355 1.1418 1.1905 1.1549 1.1132 1.1871 1.2155 0.8197 0.9530 0.8697 0.8537 0.8589 0.8653 1.3679 1.3144 1.3316 1.3608 1.4101 1.3993 1.3395 1.3855 1.4588 0.9780 1.4692 0.9806 1.4462 0.9849 1.4667 0.9820 0.9693 0.9600 0.9770 0.9876 0.9759 0.9739 0.9783 0.9794 0.9755 0.9737 0.9757 0.9753 0.9770 0.9774 0.9752 0.9762</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">-0.023273865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744447228776</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.43144 -0.02150 0.40994 -0.19894 -0.47270 -0.67164 -4.11794 3.01678 -1.10115</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.44006</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
