<?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="0.146835"
                        y3="-3.226975"
                        z3="0.079454"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.752183"
                        y3="1.099129"
                        z3="2.735651"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.88216"
                        y3="1.980797"
                        z3="-2.107813"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.540373"
                        y3="0.82257"
                        z3="1.011673"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.391876"
                        y3="1.094145"
                        z3="-1.340167"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.539553"
                        y3="0.370652"
                        z3="-0.172372"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.041186"
                        y3="0.074565"
                        z3="-0.122756"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.256465"
                        y3="2.067453"
                        z3="0.324411"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.659468"
                        y3="-0.302423"
                        z3="0.87675"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.215833"
                        y3="0.249694"
                        z3="-2.400135"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.52694"
                        y3="1.964392"
                        z3="-0.643125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.203161"
                        y3="-2.083975"
                        z3="0.050852"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.568705"
                        y3="-2.179684"
                        z3="-0.008825"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.445325"
                        y3="-0.453991"
                        z3="-0.038708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.883706"
                        y3="-0.674218"
                        z3="-0.114313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.350872"
                        y3="-2.425522"
                        z3="0.758139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.567224"
                        y3="-2.498101"
                        z3="-0.921388"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.187939"
                        y3="-0.914191"
                        z3="-0.704195"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.739801"
                        y3="-1.101842"
                        z3="0.856926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.48079"
                        y3="-1.622948"
                        z3="0.70382"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.736631"
                        y3="-1.752639"
                        z3="-0.968905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.299517"
                        y3="-0.089875"
                        z3="-0.730796"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.888847"
                        y3="-0.334084"
                        z3="0.790026"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.69413"
                        y3="3.383614"
                        z3="0.408349"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.735097"
                        y3="-0.375679"
                        z3="1.82209"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.413581"
                        y3="-0.471344"
                        z3="-2.06586"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.192426"
                        y3="2.960989"
                        z3="0.331763"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.377831"
                        y3="-3.326253"
                        z3="1.357853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.438174"
                        y3="-3.326808"
                        z3="-1.6051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.310042"
                        y3="-0.631108"
                        z3="-1.269903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.973664"
                        y3="-0.849647"
                        z3="1.578303"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.370856"
                        y3="-1.927959"
                        z3="1.237707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.517125"
                        y3="-2.013195"
                        z3="-1.672397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.283637"
                        y3="0.824857"
                        z3="-1.309087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.021614"
                        y3="0.512654"
                        z3="1.45065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.72416"
                        y3="3.429017"
                        z3="-0.086554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.588737"
                        y3="3.698276"
                        z3="1.446096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.386877"
                        y3="4.048459"
                        z3="-0.099916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.372262"
                        y3="0.506074"
                        z3="1.758908"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.315854"
                        y3="-1.256463"
                        z3="1.563304"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.356113"
                        y3="-0.479874"
                        z3="2.838649"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.575388"
                        y3="-1.187063"
                        z3="-2.866965"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.262921"
                        y3="0.207659"
                        z3="-2.013102"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.315783"
                        y3="-1.010835"
                        z3="-1.124575"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.425724"
                        y3="3.637196"
                        z3="-0.046821"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.846355"
                        y3="2.49984"
                        z3="1.25638"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.100579"
                        y3="3.524173"
                        z3="0.527358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" 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:.1468,-3.227,.0795;-4.7522,1.0991,2.7357;3.8822,1.9808,-2.1078;-5.5404,.8226,1.0117;5.3919,1.0941,-1.3402;-4.5396,.3707,-.1724;5.0412,.0746,-.1228;-6.2565,2.0675,.3244;-6.6595,-.3024,.8768;6.2158,.2497,-2.4001;6.5269,1.9644,-.6431;-1.2032,-2.084,.0509;1.5687,-2.1797,-.0088;-3.4453,-.454,-.0387;3.8837,-.6742,-.1143;-2.3509,-2.4255,.7581;2.5672,-2.4981,-.9214;-1.1879,-.9142,-.7042;1.7398,-1.1018,.8569;-3.4808,-1.6229,.7038;3.7366,-1.7526,-.9689;-2.2995,-.0899,-.7308;2.8888,-.3341,.79;-5.6941,3.3836,.4083;-7.7351,-.3757,1.8221;7.4136,-.4713,-2.0659;6.1924,2.961,.3318;-2.3778,-3.3263,1.3579;2.4382,-3.3268,-1.6051;-.31,-.6311,-1.2699;.9737,-.8496,1.5783;-4.3709,-1.928,1.2377;4.5171,-2.0132,-1.6724;-2.2836,.8249,-1.3091;3.0216,.5127,1.4506;-4.7242,3.429,-.0866;-5.5887,3.6983,1.4461;-6.3869,4.0485,-.0999;-8.3723,.5061,1.7589;-8.3159,-1.2565,1.5633;-7.3561,-.4799,2.8386;7.5754,-1.1871,-2.867;8.2629,.2077,-2.0131;7.3158,-1.0108,-1.1246;5.4257,3.6372,-.0468;5.8464,2.4998,1.2564;7.1006,3.5242,.5274;</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">3276.2705491885 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">6.454e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.717 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="0.1468348"
                                 y3="-3.22697468"
                                 z3="0.07945357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.7521826"
                                 y3="1.0991288"
                                 z3="2.73565128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.88216042"
                                 y3="1.98079737"
                                 z3="-2.10781295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.54037274"
                                 y3="0.82256956"
                                 z3="1.01167306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.39187603"
                                 y3="1.09414476"
                                 z3="-1.3401669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.53955346"
                                 y3="0.37065247"
                                 z3="-0.17237152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.04118607"
                                 y3="0.07456503"
                                 z3="-0.12275618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.25646538"
                                 y3="2.06745273"
                                 z3="0.32441133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.65946833"
                                 y3="-0.30242317"
                                 z3="0.87675013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.21583266"
                                 y3="0.24969442"
                                 z3="-2.40013545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.52694027"
                                 y3="1.96439153"
                                 z3="-0.64312529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.20316081"
                                 y3="-2.08397535"
                                 z3="0.05085196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.56870453"
                                 y3="-2.179684"
                                 z3="-0.00882483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.44532522"
                                 y3="-0.45399053"
                                 z3="-0.03870823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.88370593"
                                 y3="-0.67421798"
                                 z3="-0.11431259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.35087166"
                                 y3="-2.42552211"
                                 z3="0.75813941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.56722428"
                                 y3="-2.49810104"
                                 z3="-0.92138751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.18793883"
                                 y3="-0.91419135"
                                 z3="-0.70419459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.73980137"
                                 y3="-1.10184156"
                                 z3="0.85692635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.48078966"
                                 y3="-1.62294848"
                                 z3="0.70382023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.73663097"
                                 y3="-1.75263869"
                                 z3="-0.96890518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.29951699"
                                 y3="-0.08987477"
                                 z3="-0.73079593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.88884729"
                                 y3="-0.33408384"
                                 z3="0.79002637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.69413028"
                                 y3="3.38361352"
                                 z3="0.40834854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.73509687"
                                 y3="-0.37567857"
                                 z3="1.82208953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.41358137"
                                 y3="-0.47134366"
                                 z3="-2.0658604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.1924261"
                                 y3="2.96098929"
                                 z3="0.33176261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.37783136"
                                 y3="-3.32625298"
                                 z3="1.35785343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.43817434"
                                 y3="-3.32680805"
                                 z3="-1.6050999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.31004154"
                                 y3="-0.63110752"
                                 z3="-1.26990258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.97366377"
                                 y3="-0.84964713"
                                 z3="1.57830329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.37085611"
                                 y3="-1.92795946"
                                 z3="1.23770657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.51712543"
                                 y3="-2.01319486"
                                 z3="-1.67239744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.28363724"
                                 y3="0.82485706"
                                 z3="-1.30908696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.02161449"
                                 y3="0.51265399"
                                 z3="1.45065023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.72415982"
                                 y3="3.42901738"
                                 z3="-0.08655375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.5887366"
                                 y3="3.69827607"
                                 z3="1.44609634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.38687679"
                                 y3="4.04845915"
                                 z3="-0.09991579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.37226195"
                                 y3="0.50607352"
                                 z3="1.75890828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.31585405"
                                 y3="-1.25646346"
                                 z3="1.56330445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.35611277"
                                 y3="-0.47987373"
                                 z3="2.83864921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.57538814"
                                 y3="-1.18706308"
                                 z3="-2.86696517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.26292053"
                                 y3="0.20765932"
                                 z3="-2.01310169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.31578254"
                                 y3="-1.01083519"
                                 z3="-1.12457529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.42572358"
                                 y3="3.63719556"
                                 z3="-0.046821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.84635539"
                                 y3="2.49983994"
                                 z3="1.25637979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.10057919"
                                 y3="3.52417262"
                                 z3="0.52735782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" 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:.1468,-3.227,.0795;-4.7522,1.0991,2.7357;3.8822,1.9808,-2.1078;-5.5404,.8226,1.0117;5.3919,1.0941,-1.3402;-4.5396,.3707,-.1724;5.0412,.0746,-.1228;-6.2565,2.0675,.3244;-6.6595,-.3024,.8768;6.2158,.2497,-2.4001;6.5269,1.9644,-.6431;-1.2032,-2.084,.0509;1.5687,-2.1797,-.0088;-3.4453,-.454,-.0387;3.8837,-.6742,-.1143;-2.3509,-2.4255,.7581;2.5672,-2.4981,-.9214;-1.1879,-.9142,-.7042;1.7398,-1.1018,.8569;-3.4808,-1.6229,.7038;3.7366,-1.7526,-.9689;-2.2995,-.0899,-.7308;2.8888,-.3341,.79;-5.6941,3.3836,.4083;-7.7351,-.3757,1.8221;7.4136,-.4713,-2.0659;6.1924,2.961,.3318;-2.3778,-3.3263,1.3579;2.4382,-3.3268,-1.6051;-.31,-.6311,-1.2699;.9737,-.8496,1.5783;-4.3709,-1.928,1.2377;4.5171,-2.0132,-1.6724;-2.2836,.8249,-1.3091;3.0216,.5127,1.4507;-4.7242,3.429,-.0866;-5.5887,3.6983,1.4461;-6.3869,4.0485,-.0999;-8.3723,.5061,1.7589;-8.3159,-1.2565,1.5633;-7.3561,-.4799,2.8386;7.5754,-1.1871,-2.867;8.2629,.2077,-2.0131;7.3158,-1.0108,-1.1246;5.4257,3.6372,-.0468;5.8464,2.4998,1.2564;7.1006,3.5242,.5274;</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="0.146835"
                        y3="-3.226975"
                        z3="0.079454"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.752183"
                        y3="1.099129"
                        z3="2.735651"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.88216"
                        y3="1.980797"
                        z3="-2.107813"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.540373"
                        y3="0.82257"
                        z3="1.011673"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.391876"
                        y3="1.094145"
                        z3="-1.340167"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.539553"
                        y3="0.370652"
                        z3="-0.172372"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.041186"
                        y3="0.074565"
                        z3="-0.122756"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.256465"
                        y3="2.067453"
                        z3="0.324411"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.659468"
                        y3="-0.302423"
                        z3="0.87675"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.215833"
                        y3="0.249694"
                        z3="-2.400135"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.52694"
                        y3="1.964392"
                        z3="-0.643125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.203161"
                        y3="-2.083975"
                        z3="0.050852"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.568705"
                        y3="-2.179684"
                        z3="-0.008825"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.445325"
                        y3="-0.453991"
                        z3="-0.038708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.883706"
                        y3="-0.674218"
                        z3="-0.114313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.350872"
                        y3="-2.425522"
                        z3="0.758139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.567224"
                        y3="-2.498101"
                        z3="-0.921388"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.187939"
                        y3="-0.914191"
                        z3="-0.704195"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.739801"
                        y3="-1.101842"
                        z3="0.856926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.48079"
                        y3="-1.622948"
                        z3="0.70382"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.736631"
                        y3="-1.752639"
                        z3="-0.968905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.299517"
                        y3="-0.089875"
                        z3="-0.730796"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.888847"
                        y3="-0.334084"
                        z3="0.790026"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.69413"
                        y3="3.383614"
                        z3="0.408349"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.735097"
                        y3="-0.375679"
                        z3="1.82209"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.413581"
                        y3="-0.471344"
                        z3="-2.06586"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.192426"
                        y3="2.960989"
                        z3="0.331763"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.377831"
                        y3="-3.326253"
                        z3="1.357853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.438174"
                        y3="-3.326808"
                        z3="-1.6051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.310042"
                        y3="-0.631108"
                        z3="-1.269903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.973664"
                        y3="-0.849647"
                        z3="1.578303"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.370856"
                        y3="-1.927959"
                        z3="1.237707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.517125"
                        y3="-2.013195"
                        z3="-1.672397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.283637"
                        y3="0.824857"
                        z3="-1.309087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.021614"
                        y3="0.512654"
                        z3="1.45065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.72416"
                        y3="3.429017"
                        z3="-0.086554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.588737"
                        y3="3.698276"
                        z3="1.446096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.386877"
                        y3="4.048459"
                        z3="-0.099916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.372262"
                        y3="0.506074"
                        z3="1.758908"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.315854"
                        y3="-1.256463"
                        z3="1.563304"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.356113"
                        y3="-0.479874"
                        z3="2.838649"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.575388"
                        y3="-1.187063"
                        z3="-2.866965"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.262921"
                        y3="0.207659"
                        z3="-2.013102"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.315783"
                        y3="-1.010835"
                        z3="-1.124575"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.425724"
                        y3="3.637196"
                        z3="-0.046821"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.846355"
                        y3="2.49984"
                        z3="1.25638"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.100579"
                        y3="3.524173"
                        z3="0.527358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" 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:.1468,-3.227,.0795;-4.7522,1.0991,2.7357;3.8822,1.9808,-2.1078;-5.5404,.8226,1.0117;5.3919,1.0941,-1.3402;-4.5396,.3707,-.1724;5.0412,.0746,-.1228;-6.2565,2.0675,.3244;-6.6595,-.3024,.8768;6.2158,.2497,-2.4001;6.5269,1.9644,-.6431;-1.2032,-2.084,.0509;1.5687,-2.1797,-.0088;-3.4453,-.454,-.0387;3.8837,-.6742,-.1143;-2.3509,-2.4255,.7581;2.5672,-2.4981,-.9214;-1.1879,-.9142,-.7042;1.7398,-1.1018,.8569;-3.4808,-1.6229,.7038;3.7366,-1.7526,-.9689;-2.2995,-.0899,-.7308;2.8888,-.3341,.79;-5.6941,3.3836,.4083;-7.7351,-.3757,1.8221;7.4136,-.4713,-2.0659;6.1924,2.961,.3318;-2.3778,-3.3263,1.3579;2.4382,-3.3268,-1.6051;-.31,-.6311,-1.2699;.9737,-.8496,1.5783;-4.3709,-1.928,1.2377;4.5171,-2.0132,-1.6724;-2.2836,.8249,-1.3091;3.0216,.5127,1.4506;-4.7242,3.429,-.0866;-5.5887,3.6983,1.4461;-6.3869,4.0485,-.0999;-8.3723,.5061,1.7589;-8.3159,-1.2565,1.5633;-7.3561,-.4799,2.8386;7.5754,-1.1871,-2.867;8.2629,.2077,-2.0131;7.3158,-1.0108,-1.1246;5.4257,3.6372,-.0468;5.8464,2.4998,1.2564;7.1006,3.5242,.5274;</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">2733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3161.3140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1706.0917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72196650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3276.27054919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6226.99251569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10584.37856361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4357.38604792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03840306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27922010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55725360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277470</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000010498191</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000010498191</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000020996383</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749683484301</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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28.3955 28.5817 28.6150 28.7903 28.9750 29.0589 29.1157 29.1953 29.2943 29.3926 29.5224 29.6044 29.7577 29.8753 30.0976 30.3257 30.4237 30.5063 30.7197 30.7878 30.9636 31.0484 31.0928 31.4103 31.5524 31.5823 31.8300 31.8452 31.9444 32.0163 32.1779 32.3641 32.4327 32.5143 32.5805 32.7110 32.9499 33.2653 33.7162 33.9017 33.9528 34.1712 34.3749 34.6370 34.9160 35.0299 35.1325 35.3154 35.3745 35.4319 35.5392 35.7678 35.9229 36.0193 36.0975 36.2551 36.5069 36.5513 36.7258 36.7704 36.9029 37.1400 37.3061 37.4790 37.6277 37.6478 37.7966 38.1194 38.2006 38.4514 38.5611 38.7166 38.8341 39.1178 39.1570 39.3299 39.5430 39.6633 39.7399 39.7878 40.0087 40.0615 40.1821 40.2608 40.3599 40.5892 40.8136 40.8879 40.9502 41.0170 41.0939 41.1486 41.3049 41.4936 41.5414 41.6246 41.8071 41.9878 42.0020 42.1574 42.3492 42.4245 42.4732 42.5691 42.5931 42.8503 42.9349 43.0149 43.1669 43.2247 43.3197 43.4973 43.5720 43.6358 43.8542 43.9391 44.0232 44.2588 44.3167 44.3341 44.4723 44.6418 44.6988 44.7287 44.8582 44.9400 45.0536 45.1298 45.2819 45.3553 45.4212 45.5465 45.8196 45.9270 46.1068 46.2762 46.3967 46.4815 46.6195 46.9896 47.0953 47.1242 47.2979 47.3974 47.5056 47.7518 47.9282 48.1014 48.1923 48.3540 48.4319 48.4494 48.5402 48.6596 48.8056 48.9097 49.0376 49.2881 49.4192 49.5259 49.6339 49.8731 50.0122 50.3996 50.5245 50.6579 50.8936 51.3528 51.4542 51.6258 51.7935 51.9862 52.1360 52.3091 52.4945 52.6525 52.8854 53.0226 53.1833 53.3933 53.4561 53.7709 53.8512 54.0709 54.1308 54.3457 54.3623 54.4580 54.6267 54.8232 54.9378 55.0195 55.1193 55.3506 55.4046 55.5238 55.5988 55.9596 56.1421 56.2847 56.3525 56.6640 56.7724 56.9429 57.1433 57.2213 57.5348 57.7835 58.0767 58.1813 58.5202 58.6326 58.9572 59.1018 59.2288 59.4213 59.5339 59.8164 60.0111 60.2106 60.5301 60.5933 60.8284 61.2084 61.3461 61.7460 62.1615 62.3352 62.5389 62.6395 62.7572 62.9545 63.0949 63.3576 63.4223 63.5988 63.6979 63.8455 64.0890 64.2292 64.4042 64.5808 64.6946 64.9555 65.0330 65.3209 65.5066 65.7188 65.9554 66.2101 66.4960 66.6244 66.8277 67.1648 67.5783 68.0133 68.1665 68.3243 68.4777 68.7049 68.8605 69.0973 69.3105 69.6425 70.0399 70.7268 70.9851 71.1775 71.8011 71.9593 72.1158 72.1693 72.3307 72.5115 72.6388 72.6748 72.7767 73.1435 73.4172 73.5206 73.7624 73.9304 74.0675 74.3034 75.0267 75.0825 75.4044 75.5332 75.9078 76.0329 76.2187 76.4936 76.6514 76.7377 76.8402 77.0975 77.1711 77.3049 77.3856 77.4480 77.5091 77.5646 77.7900 78.0318 78.1221 78.1986 78.4183 78.7740 78.8532 78.9049 78.9469 79.0091 79.0275 79.2937 79.4264 79.5175 79.7371 79.8959 80.1648 80.2376 80.5955 80.6280 80.7433 80.9343 81.0790 81.2726 81.3887 81.4997 81.6863 81.7723 81.9504 82.0315 82.1520 82.1924 82.3905 82.4678 82.4754 82.7152 82.7823 82.9883 83.0951 83.2562 83.4015 83.4419 83.6744 83.7403 83.8517 84.0755 84.2516 84.3216 84.4347 84.5677 84.7108 84.8869 84.9187 85.0188 85.1639 85.2171 85.4872 85.5877 85.6462 85.8381 85.8848 86.2818 86.4079 86.5806 86.7410 86.9711 87.4036 87.6343 87.6824 87.8329 88.0206 88.3165 88.4442 88.6145 88.7939 89.0347 89.0742 89.1897 89.3807 89.5260 89.5987 89.6585 89.7693 89.8548 90.0183 90.2275 90.3693 90.4805 90.6286 90.8456 91.1230 91.4433 91.4945 91.9826 92.3358 92.4379 92.5549 92.7364 92.8606 92.8823 92.9659 93.0496 93.1313 93.2121 93.2844 93.4026 93.5880 93.7553 93.7932 94.0020 94.3156 94.5321 94.7826 94.8092 95.0954 95.3500 95.5781 95.9399 96.0378 96.3061 96.3336 96.6009 96.6175 96.8300 97.0137 97.1080 97.2565 97.3922 97.5569 97.6259 97.7025 97.7674 97.9250 98.0014 98.1371 98.2684 98.5534 98.8001 98.9805 99.0959 99.3260 99.4395 99.8261 99.8935 100.2957 100.4655 100.6308 100.7105 100.7411 100.8428 101.1265 101.1995 101.2183 101.6094 101.7298 101.8844 102.0743 102.2530 102.4844 102.8543 103.0211 103.1381 103.3611 103.4331 103.7443 103.7845 104.2195 104.3415 104.4956 104.8045 105.0767 105.3336 105.4220 105.7020 105.8930 106.0447 106.1417 106.3474 106.3975 106.4738 106.5878 106.6999 106.9301 106.9597 107.1196 107.1607 107.3847 107.4541 107.4845 107.6647 107.7453 107.8540 108.0567 108.2869 108.4647 109.0822 109.1057 109.1481 109.2182 109.4386 109.6788 110.2879 110.5044 111.5141 111.6392 111.8945 112.1253 112.2407 112.3717 112.4127 112.5990 112.6921 112.7166 112.7713 113.0428 113.2880 113.3064 114.0147 114.0582 114.1316 114.1585 114.3708 114.5466 114.7260 114.9710 115.1511 115.7930 116.3518 116.5556 116.7239 116.8548 116.9229 117.0287 117.1480 117.3130 117.4124 117.5042 117.6113 117.6900 117.7977 118.0603 118.3333 118.4156 118.4746 118.4894 118.5840 118.6076 118.7452 119.0708 119.2561 119.5338 119.7791 120.0101 120.2465 120.3671 120.4987 120.7079 121.1360 121.6715 121.7612 122.5232 122.6872 123.1269 124.3294 124.7247 124.7715 124.8451 125.0014 125.3462 125.5357 125.8185 126.0763 126.1028 126.2590 126.3112 126.4748 126.5478 126.6957 126.7848 126.9828 126.9961 128.5504 129.0706 129.7820 130.1133 130.6120 130.7696 130.8644 131.1037 131.3250 131.3979 131.6814 131.7905 131.9415 132.2702 132.5444 132.6505 132.8188 132.8845 133.1659 133.7461 134.6040 134.8081 136.5506 136.6591 136.6872 137.0997 137.2238 137.3262 137.3347 137.3990 138.2325 138.2584 138.3880 138.4553 138.6198 138.7004 138.8920 138.9425 138.9910 139.1662 139.2826 139.4495 139.5267 139.6326 139.8047 140.0894 141.3489 141.7347 142.0799 142.2709 142.6689 142.8993 142.9966 143.3213 143.8604 143.9023 144.1333 144.6954 145.0595 145.3947 145.6892 145.7533 146.2272 146.3195 146.4869 146.7032 146.9680 147.0098 147.0566 147.1461 147.2413 147.3956 147.5974 147.6486 147.7613 147.8409 147.9412 147.9959 148.1875 148.3526 148.6529 149.1020 149.4662 149.5664 150.8951 151.0058 151.2639 151.3424 151.9070 152.1838 152.2722 152.8943 152.9782 153.1768 153.2696 153.2711 153.3213 153.6234 154.4774 154.6510 154.9077 154.9747 155.1866 155.4578 155.6431 155.6686 155.8662 156.5393 156.7612 156.9851 157.1805 157.3218 158.7620 159.4346 160.0916 160.3575 160.8241 161.0738 162.1613 162.2246 162.7572 162.7650 163.4434 163.7577 166.4228 166.8106 167.0084 167.2179 167.4587 167.8244 168.6782 169.3440 169.8235 170.6596 171.1489 171.6479 172.2581 173.0829 174.8602 175.1724 177.1281 178.2255 178.9457 180.5711 180.9752 182.2600 182.7269 182.9049 182.9800 183.2873 183.7351 184.2354 184.4588 184.6077 185.6999 185.9338 186.4119 186.5444 186.6318 187.1160 187.1358 187.5975 188.4242 188.7525 188.9799 189.0216 189.5611 190.2478 190.4226 190.5486 190.5614 190.6838 190.8648 190.9448 191.5293 191.8914 194.2631 195.3163 196.5964 196.8040 197.5370 198.0521 198.0972 198.5789 199.4196 199.9906 200.3516 201.6217 202.6467 203.3779 204.4372 215.9742 216.0653 229.1080 229.2466 231.0378 231.8850 246.8106 246.8812 247.0671 247.1111 248.5235 258.6364 258.6828 259.3122 264.5729 442.9186 443.2758 519.9684 524.3088 559.8196 614.4735 617.2871 627.8444 629.6474 631.3041 631.6737 634.1452 634.7376 636.6001 636.8058 642.1279 642.1760 642.2566 642.7584 653.9032 654.2619 1199.8645 1199.9090 1200.6017 1201.7652 1207.5916 1207.8681</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">-0.036004 -0.449998 -0.435533 0.765197 0.736414 -0.329613 -0.353386 -0.346934 -0.345063 -0.349972 -0.337737 0.040907 0.053310 0.227322 0.236243 -0.159474 -0.149722 -0.148483 -0.154567 -0.160981 -0.158778 -0.186258 -0.181150 -0.116467 -0.113919 -0.122136 -0.107404 0.136392 0.137994 0.152516 0.156319 0.143990 0.160215 0.152624 0.153990 0.127947 0.111473 0.131320 0.129518 0.130954 0.110502 0.130451 0.129861 0.124497 0.105580 0.127116 0.130929</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">16.0360 16.4500 16.4355 14.2348 14.2636 8.3296 8.3534 8.3469 8.3451 8.3500 8.3377 5.9591 5.9467 5.7727 5.7638 6.1595 6.1497 6.1485 6.1546 6.1610 6.1588 6.1863 6.1811 6.1165 6.1139 6.1221 6.1074 0.8636 0.8620 0.8475 0.8437 0.8560 0.8398 0.8474 0.8460 0.8721 0.8885 0.8687 0.8705 0.8690 0.8895 0.8695 0.8701 0.8755 0.8944 0.8729 0.8691</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">-0.0360 -0.4500 -0.4355 0.7652 0.7364 -0.3296 -0.3534 -0.3469 -0.3451 -0.3500 -0.3377 0.0409 0.0533 0.2273 0.2362 -0.1595 -0.1497 -0.1485 -0.1546 -0.1610 -0.1588 -0.1863 -0.1811 -0.1165 -0.1139 -0.1221 -0.1074 0.1364 0.1380 0.1525 0.1563 0.1440 0.1602 0.1526 0.1540 0.1279 0.1115 0.1313 0.1295 0.1310 0.1105 0.1305 0.1299 0.1245 0.1056 0.1271 0.1309</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3778 1.9835 2.0127 5.4787 5.5038 2.1292 2.0512 2.0998 2.0880 2.0966 2.0886 3.7706 3.7169 3.7478 3.7061 3.9939 4.0038 3.9195 3.9399 3.9664 4.0116 3.9944 4.0184 3.8401 3.8339 3.8306 3.8361 1.0134 1.0144 0.9918 0.9894 1.0139 0.9935 1.0009 0.9968 0.9850 1.0003 0.9909 0.9895 0.9899 1.0007 0.9890 0.9940 0.9916 1.0019 0.9886 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3778 1.9835 2.0127 5.4787 5.5038 2.1292 2.0512 2.0998 2.0880 2.0966 2.0886 3.7706 3.7169 3.7478 3.7061 3.9939 4.0038 3.9195 3.9399 3.9664 4.0116 3.9944 4.0184 3.8401 3.8339 3.8306 3.8361 1.0134 1.0144 0.9918 0.9894 1.0139 0.9935 1.0009 0.9968 0.9850 1.0003 0.9909 0.9895 0.9899 1.0007 0.9890 0.9940 0.9916 1.0019 0.9886 0.9893</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">1.0503 0.9941 1.8307 1.9023 1.1163 1.2074 1.1892 1.0587 1.2286 1.1891 0.9175 0.8305 0.8652 0.8618 0.8428 0.8669 1.3642 1.3111 1.3716 1.3147 1.3646 1.3838 1.3976 1.3915 1.4701 0.9776 1.4548 0.9781 1.4577 0.9843 1.4501 0.9831 0.9698 0.9707 0.9818 0.9853 0.9745 0.9784 0.9763 0.9773 0.9757 0.9746 0.9758 0.9811 0.9739 0.9717 0.9801 0.9760</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">-0.023613292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.745579791261</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.99985 -1.18507 0.81478 4.64143 -4.40677 0.23466 3.59018 -2.78826 0.80192</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.96640</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
