<?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="0.008492"
                        y3="-3.978183"
                        z3="-0.235302"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.777331"
                        y3="0.984969"
                        z3="3.038195"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.82212"
                        y3="2.048541"
                        z3="-1.812403"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.384551"
                        y3="1.168069"
                        z3="1.229887"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.415361"
                        y3="1.373333"
                        z3="-0.990524"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.499552"
                        y3="-0.1911"
                        z3="0.360075"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.542685"
                        y3="-0.235137"
                        z3="-0.880484"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.504552"
                        y3="2.070234"
                        z3="0.259177"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.84457"
                        y3="1.761007"
                        z3="1.00897"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.804872"
                        y3="1.725686"
                        z3="-1.682651"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.698764"
                        y3="1.788856"
                        z3="0.51948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.336019"
                        y3="-2.83347"
                        z3="-0.062377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.359486"
                        y3="-2.842397"
                        z3="-0.413385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.438879"
                        y3="-1.062766"
                        z3="0.233165"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.469532"
                        y3="-1.077115"
                        z3="-0.709874"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.518945"
                        y3="-1.805667"
                        z3="-0.984171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.595614"
                        y3="-1.865214"
                        z3="0.550152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.229118"
                        y3="-2.981565"
                        z3="0.991659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.200923"
                        y3="-2.940451"
                        z3="-1.514231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.560696"
                        y3="-0.908528"
                        z3="-0.829977"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.643331"
                        y3="-0.974065"
                        z3="0.401195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.289995"
                        y3="-2.098197"
                        z3="1.139175"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.261104"
                        y3="-2.057304"
                        z3="-1.663889"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.851137"
                        y3="3.25606"
                        z3="0.72384"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.943565"
                        y3="1.365974"
                        z3="1.836882"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.952944"
                        y3="1.667632"
                        z3="-3.105539"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.525599"
                        y3="3.144705"
                        z3="0.948937"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.841062"
                        y3="-1.691289"
                        z3="-1.820312"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.956196"
                        y3="-1.788167"
                        z3="1.420163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.094286"
                        y3="-3.775363"
                        z3="1.714937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.023833"
                        y3="-3.692077"
                        z3="-2.272441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.699581"
                        y3="-0.107879"
                        z3="-1.544666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.820083"
                        y3="-0.221072"
                        z3="1.15841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.985125"
                        y3="-2.213079"
                        z3="1.960194"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.911513"
                        y3="-2.125044"
                        z3="-2.526535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.170533"
                        y3="3.032131"
                        z3="1.544793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.574919"
                        y3="4.005932"
                        z3="1.043455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.283221"
                        y3="3.644111"
                        z3="-0.117863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.169666"
                        y3="0.306323"
                        z3="1.714341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.739879"
                        y3="1.574997"
                        z3="2.887113"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.800242"
                        y3="1.952256"
                        z3="1.5144"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.288958"
                        y3="2.378403"
                        z3="-3.597492"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.984937"
                        y3="1.932583"
                        z3="-3.320729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.756055"
                        y3="0.664339"
                        z3="-3.485298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.204769"
                        y3="3.816558"
                        z3="0.423404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.497864"
                        y3="3.475208"
                        z3="0.797908"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.75614"
                        y3="3.164914"
                        z3="2.010865"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0085,-3.9782,-.2353;-3.7773,.985,3.0382;2.8221,2.0485,-1.8124;-4.3846,1.1681,1.2299;4.4154,1.3733,-.9905;-4.4996,-.1911,.3601;4.5427,-.2351,-.8805;-3.5046,2.0702,.2592;-5.8446,1.761,1.009;5.8049,1.7257,-1.6827;4.6988,1.7889,.5195;-1.336,-2.8335,-.0624;1.3595,-2.8424,-.4134;-3.4389,-1.0628,.2332;3.4695,-1.0771,-.7099;-1.5189,-1.8057,-.9842;1.5956,-1.8652,.5502;-2.2291,-2.9816,.9917;2.2009,-2.9405,-1.5142;-2.5607,-.9085,-.83;2.6433,-.9741,.4012;-3.29,-2.0982,1.1392;3.2611,-2.0573,-1.6639;-2.8511,3.2561,.7238;-6.9436,1.366,1.8369;5.9529,1.6676,-3.1055;4.5256,3.1447,.9489;-.8411,-1.6913,-1.8203;.9562,-1.7882,1.4202;-2.0943,-3.7754,1.7149;2.0238,-3.6921,-2.2724;-2.6996,-.1079,-1.5447;2.8201,-.2211,1.1584;-3.9851,-2.2131,1.9602;3.9115,-2.125,-2.5265;-2.1705,3.0321,1.5448;-3.5749,4.0059,1.0435;-2.2832,3.6441,-.1179;-7.1697,.3063,1.7143;-6.7399,1.575,2.8871;-7.8002,1.9523,1.5144;5.289,2.3784,-3.5975;6.9849,1.9326,-3.3207;5.7561,.6643,-3.4853;5.2048,3.8166,.4234;3.4979,3.4752,.7979;4.7561,3.1649,2.0109;</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">3374.4883909149 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.979e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.723 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.0084919"
                                 y3="-3.97818265"
                                 z3="-0.23530212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.77733068"
                                 y3="0.98496934"
                                 z3="3.03819538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.82211975"
                                 y3="2.04854102"
                                 z3="-1.81240275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.3845508"
                                 y3="1.16806898"
                                 z3="1.22988712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.4153613"
                                 y3="1.37333305"
                                 z3="-0.99052351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.49955206"
                                 y3="-0.19109987"
                                 z3="0.36007456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.54268456"
                                 y3="-0.23513704"
                                 z3="-0.88048352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.50455243"
                                 y3="2.07023421"
                                 z3="0.2591771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.84457037"
                                 y3="1.76100749"
                                 z3="1.00897002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.80487233"
                                 y3="1.72568588"
                                 z3="-1.6826511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.69876414"
                                 y3="1.78885641"
                                 z3="0.51948047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3360188"
                                 y3="-2.83346981"
                                 z3="-0.06237712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35948557"
                                 y3="-2.84239724"
                                 z3="-0.41338495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.43887915"
                                 y3="-1.06276632"
                                 z3="0.23316499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.46953207"
                                 y3="-1.07711455"
                                 z3="-0.70987429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.51894547"
                                 y3="-1.80566744"
                                 z3="-0.9841711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.59561419"
                                 y3="-1.86521374"
                                 z3="0.55015206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2291184"
                                 y3="-2.98156499"
                                 z3="0.99165887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.20092272"
                                 y3="-2.94045143"
                                 z3="-1.51423084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.56069625"
                                 y3="-0.90852806"
                                 z3="-0.82997696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.64333059"
                                 y3="-0.97406504"
                                 z3="0.40119507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.28999491"
                                 y3="-2.09819693"
                                 z3="1.13917452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.26110442"
                                 y3="-2.05730377"
                                 z3="-1.66388926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.85113715"
                                 y3="3.2560598"
                                 z3="0.72383953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.94356478"
                                 y3="1.36597377"
                                 z3="1.83688223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.95294432"
                                 y3="1.6676324"
                                 z3="-3.1055386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.52559907"
                                 y3="3.14470535"
                                 z3="0.94893749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.84106209"
                                 y3="-1.69128933"
                                 z3="-1.82031249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.95619641"
                                 y3="-1.7881671"
                                 z3="1.42016277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.09428609"
                                 y3="-3.77536329"
                                 z3="1.71493689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.02383344"
                                 y3="-3.69207707"
                                 z3="-2.27244135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.69958145"
                                 y3="-0.10787895"
                                 z3="-1.54466578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.82008256"
                                 y3="-0.22107199"
                                 z3="1.15840955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.98512547"
                                 y3="-2.21307873"
                                 z3="1.96019437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.91151276"
                                 y3="-2.12504409"
                                 z3="-2.52653481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.17053332"
                                 y3="3.03213135"
                                 z3="1.54479298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.57491931"
                                 y3="4.00593163"
                                 z3="1.04345489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.28322081"
                                 y3="3.64411083"
                                 z3="-0.11786293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.16966626"
                                 y3="0.30632346"
                                 z3="1.71434081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.73987946"
                                 y3="1.57499687"
                                 z3="2.88711284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.80024208"
                                 y3="1.95225574"
                                 z3="1.51440003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.2889578"
                                 y3="2.37840311"
                                 z3="-3.59749219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.98493745"
                                 y3="1.93258315"
                                 z3="-3.32072854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.75605508"
                                 y3="0.66433886"
                                 z3="-3.48529798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.20476878"
                                 y3="3.8165579"
                                 z3="0.42340373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.49786389"
                                 y3="3.47520777"
                                 z3="0.79790819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.75613994"
                                 y3="3.1649135"
                                 z3="2.01086532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0085,-3.9782,-.2353;-3.7773,.985,3.0382;2.8221,2.0485,-1.8124;-4.3846,1.1681,1.2299;4.4154,1.3733,-.9905;-4.4996,-.1911,.3601;4.5427,-.2351,-.8805;-3.5046,2.0702,.2592;-5.8446,1.761,1.009;5.8049,1.7257,-1.6827;4.6988,1.7889,.5195;-1.336,-2.8335,-.0624;1.3595,-2.8424,-.4134;-3.4389,-1.0628,.2332;3.4695,-1.0771,-.7099;-1.5189,-1.8057,-.9842;1.5956,-1.8652,.5502;-2.2291,-2.9816,.9917;2.2009,-2.9405,-1.5142;-2.5607,-.9085,-.83;2.6433,-.9741,.4012;-3.29,-2.0982,1.1392;3.2611,-2.0573,-1.6639;-2.8511,3.2561,.7238;-6.9436,1.366,1.8369;5.9529,1.6676,-3.1055;4.5256,3.1447,.9489;-.8411,-1.6913,-1.8203;.9562,-1.7882,1.4202;-2.0943,-3.7754,1.7149;2.0238,-3.6921,-2.2724;-2.6996,-.1079,-1.5447;2.8201,-.2211,1.1584;-3.9851,-2.2131,1.9602;3.9115,-2.125,-2.5265;-2.1705,3.0321,1.5448;-3.5749,4.0059,1.0435;-2.2832,3.6441,-.1179;-7.1697,.3063,1.7143;-6.7399,1.575,2.8871;-7.8002,1.9523,1.5144;5.289,2.3784,-3.5975;6.9849,1.9326,-3.3207;5.7561,.6643,-3.4853;5.2048,3.8166,.4234;3.4979,3.4752,.7979;4.7561,3.1649,2.0109;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.008492"
                        y3="-3.978183"
                        z3="-0.235302"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.777331"
                        y3="0.984969"
                        z3="3.038195"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.82212"
                        y3="2.048541"
                        z3="-1.812403"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.384551"
                        y3="1.168069"
                        z3="1.229887"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.415361"
                        y3="1.373333"
                        z3="-0.990524"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.499552"
                        y3="-0.1911"
                        z3="0.360075"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.542685"
                        y3="-0.235137"
                        z3="-0.880484"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.504552"
                        y3="2.070234"
                        z3="0.259177"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.84457"
                        y3="1.761007"
                        z3="1.00897"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.804872"
                        y3="1.725686"
                        z3="-1.682651"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.698764"
                        y3="1.788856"
                        z3="0.51948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.336019"
                        y3="-2.83347"
                        z3="-0.062377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.359486"
                        y3="-2.842397"
                        z3="-0.413385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.438879"
                        y3="-1.062766"
                        z3="0.233165"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.469532"
                        y3="-1.077115"
                        z3="-0.709874"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.518945"
                        y3="-1.805667"
                        z3="-0.984171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.595614"
                        y3="-1.865214"
                        z3="0.550152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.229118"
                        y3="-2.981565"
                        z3="0.991659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.200923"
                        y3="-2.940451"
                        z3="-1.514231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.560696"
                        y3="-0.908528"
                        z3="-0.829977"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.643331"
                        y3="-0.974065"
                        z3="0.401195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.289995"
                        y3="-2.098197"
                        z3="1.139175"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.261104"
                        y3="-2.057304"
                        z3="-1.663889"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.851137"
                        y3="3.25606"
                        z3="0.72384"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.943565"
                        y3="1.365974"
                        z3="1.836882"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.952944"
                        y3="1.667632"
                        z3="-3.105539"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.525599"
                        y3="3.144705"
                        z3="0.948937"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.841062"
                        y3="-1.691289"
                        z3="-1.820312"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.956196"
                        y3="-1.788167"
                        z3="1.420163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.094286"
                        y3="-3.775363"
                        z3="1.714937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.023833"
                        y3="-3.692077"
                        z3="-2.272441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.699581"
                        y3="-0.107879"
                        z3="-1.544666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.820083"
                        y3="-0.221072"
                        z3="1.15841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.985125"
                        y3="-2.213079"
                        z3="1.960194"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.911513"
                        y3="-2.125044"
                        z3="-2.526535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.170533"
                        y3="3.032131"
                        z3="1.544793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.574919"
                        y3="4.005932"
                        z3="1.043455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.283221"
                        y3="3.644111"
                        z3="-0.117863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.169666"
                        y3="0.306323"
                        z3="1.714341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.739879"
                        y3="1.574997"
                        z3="2.887113"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.800242"
                        y3="1.952256"
                        z3="1.5144"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.288958"
                        y3="2.378403"
                        z3="-3.597492"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.984937"
                        y3="1.932583"
                        z3="-3.320729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.756055"
                        y3="0.664339"
                        z3="-3.485298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.204769"
                        y3="3.816558"
                        z3="0.423404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.497864"
                        y3="3.475208"
                        z3="0.797908"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.75614"
                        y3="3.164914"
                        z3="2.010865"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0085,-3.9782,-.2353;-3.7773,.985,3.0382;2.8221,2.0485,-1.8124;-4.3846,1.1681,1.2299;4.4154,1.3733,-.9905;-4.4996,-.1911,.3601;4.5427,-.2351,-.8805;-3.5046,2.0702,.2592;-5.8446,1.761,1.009;5.8049,1.7257,-1.6827;4.6988,1.7889,.5195;-1.336,-2.8335,-.0624;1.3595,-2.8424,-.4134;-3.4389,-1.0628,.2332;3.4695,-1.0771,-.7099;-1.5189,-1.8057,-.9842;1.5956,-1.8652,.5502;-2.2291,-2.9816,.9917;2.2009,-2.9405,-1.5142;-2.5607,-.9085,-.83;2.6433,-.9741,.4012;-3.29,-2.0982,1.1392;3.2611,-2.0573,-1.6639;-2.8511,3.2561,.7238;-6.9436,1.366,1.8369;5.9529,1.6676,-3.1055;4.5256,3.1447,.9489;-.8411,-1.6913,-1.8203;.9562,-1.7882,1.4202;-2.0943,-3.7754,1.7149;2.0238,-3.6921,-2.2724;-2.6996,-.1079,-1.5447;2.8201,-.2211,1.1584;-3.9851,-2.2131,1.9602;3.9115,-2.125,-2.5265;-2.1705,3.0321,1.5448;-3.5749,4.0059,1.0435;-2.2832,3.6441,-.1179;-7.1697,.3063,1.7143;-6.7399,1.575,2.8871;-7.8002,1.9523,1.5144;5.289,2.3784,-3.5975;6.9849,1.9326,-3.3207;5.7561,.6643,-3.4853;5.2048,3.8166,.4234;3.4979,3.4752,.7979;4.7561,3.1649,2.0109;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3204.6050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1717.4967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73641337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3374.48839091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6325.22480429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10780.87577458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4455.65097029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03011530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30237531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56596193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277664</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000230103075</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000230103075</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000460206151</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748412312320</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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13.7341 13.8248 13.9189 14.0206 14.1289 14.2356 14.3063 14.3222 14.3769 14.4733 14.4999 14.5617 14.6499 14.7662 14.8858 14.9394 15.0559 15.0739 15.1691 15.2405 15.2874 15.3268 15.3735 15.5257 15.5908 15.7151 15.8396 15.9689 16.0971 16.3076 16.4168 16.4674 16.5855 16.6524 16.7526 16.9554 17.0081 17.1647 17.2125 17.5129 17.6214 17.7655 17.9362 17.9983 18.0744 18.3938 18.5144 18.5351 18.7026 18.7240 18.8781 18.9959 19.1948 19.3649 19.4038 19.4660 19.7207 19.9510 19.9679 20.1387 20.2546 20.3547 20.4743 20.6925 20.8060 20.8899 21.0980 21.2286 21.2823 21.3923 21.4390 21.6627 21.6915 21.7986 21.9663 22.0774 22.1050 22.3327 22.4460 22.5111 22.6437 22.8958 23.0281 23.0885 23.2015 23.3812 23.4977 23.5961 23.7047 23.8055 24.0053 24.0717 24.3048 24.4106 24.6970 24.7889 24.9073 25.0415 25.1614 25.2548 25.3906 25.5323 25.7040 25.7760 25.8460 26.0637 26.1006 26.2222 26.4130 26.5514 26.5885 26.6064 26.7839 26.8540 27.0225 27.1336 27.1951 27.3110 27.5818 27.6627 27.7599 27.9454 28.1286 28.2480 28.2791 28.4270 28.4570 28.6314 28.7141 28.7905 28.9545 29.1220 29.2006 29.2408 29.3926 29.4654 29.5935 29.8809 29.9870 30.0448 30.2481 30.4418 30.4849 30.6380 30.6768 30.7761 30.9147 31.0501 31.1423 31.3442 31.4674 31.5907 31.7584 31.8939 31.9386 32.0545 32.2551 32.3263 32.4880 32.8198 32.8743 33.0840 33.2853 33.5107 33.7913 33.8346 34.0637 34.1269 34.4505 34.7729 34.8834 35.0151 35.0882 35.1786 35.2836 35.4910 35.6634 35.7234 35.8905 36.0730 36.1445 36.5487 36.6534 36.7112 36.9173 37.0187 37.2703 37.3255 37.4418 37.5776 37.7868 37.9536 37.9809 38.0941 38.3500 38.5768 38.8497 38.9092 39.1097 39.1540 39.2701 39.3467 39.3755 39.4426 39.7904 39.8693 40.0230 40.2320 40.2847 40.4328 40.5300 40.8042 40.8494 41.0022 41.0685 41.1876 41.2115 41.4015 41.4094 41.4425 41.5573 41.6315 41.8366 41.9584 42.0047 42.0669 42.3036 42.4081 42.5463 42.6180 42.6823 43.0176 43.1993 43.2685 43.3089 43.4858 43.5274 43.5800 43.6907 43.8405 43.9096 44.0473 44.1579 44.2557 44.3846 44.4583 44.5786 44.6046 44.6761 44.7404 44.9531 45.0420 45.1089 45.1800 45.2373 45.3493 45.5990 45.7466 46.0144 46.0938 46.1746 46.2738 46.5336 46.6589 46.7536 46.9642 47.1412 47.2354 47.4946 47.6000 47.7794 48.2007 48.2375 48.2999 48.3707 48.6481 48.7341 48.7446 48.8154 48.8657 49.1084 49.1832 49.3809 49.3903 49.5502 49.8336 49.8927 50.1309 50.3363 50.5646 50.7688 50.8823 51.0695 51.2393 51.5218 51.7549 51.8314 52.0260 52.1881 52.2699 52.4712 52.6475 53.0299 53.0841 53.5264 53.6546 53.7012 53.8078 54.1728 54.3721 54.4079 54.6080 54.6440 54.8158 54.8947 55.0569 55.0843 55.1425 55.2741 55.3504 55.4945 55.6505 55.7734 55.9107 55.9409 56.3310 56.4507 56.6031 56.7546 57.1158 57.2862 57.5546 57.6757 57.8034 57.9877 58.3496 58.3974 58.8020 59.1820 59.3216 59.6758 59.8630 59.9079 60.2563 60.3519 60.7839 60.8430 61.2452 61.4314 61.7033 61.9100 62.0931 62.3082 62.3918 62.4975 62.7506 62.7916 62.9719 63.2060 63.3169 63.5069 63.7956 63.9008 64.1709 64.2356 64.3019 64.3994 64.8076 64.9744 65.0832 65.2225 65.3344 65.6801 65.9770 66.0435 66.4787 66.5233 66.8656 66.9986 67.1622 67.5601 68.0030 68.0833 68.4481 68.5482 69.1206 69.2993 69.3093 69.5778 69.6937 70.5499 70.6377 71.5001 71.6327 71.8586 71.9782 72.1690 72.2308 72.3164 72.4047 72.4751 72.6176 72.8575 72.9966 73.4580 73.6514 73.7614 74.1613 74.5899 75.0176 75.1982 75.3366 75.4041 75.6793 75.9980 76.1537 76.3954 76.5555 76.7086 76.7781 77.0548 77.2747 77.3213 77.4226 77.4759 77.5265 77.6255 77.7057 77.8516 78.0198 78.1125 78.1640 78.3628 78.7775 78.8744 78.9152 78.9647 79.0162 79.1539 79.3425 79.5783 79.7470 79.7739 80.0499 80.3268 80.3912 80.6512 80.7871 80.9770 81.0482 81.2591 81.3065 81.5947 81.6790 81.7526 81.8902 82.0459 82.1186 82.1539 82.2697 82.4958 82.6336 82.7006 82.7983 82.8697 83.1032 83.3279 83.3771 83.5138 83.5519 83.6875 83.8895 84.0377 84.1920 84.4821 84.5302 84.6240 84.8062 84.8379 84.8792 84.9781 85.1248 85.1916 85.4373 85.6091 85.8468 85.9129 85.9873 86.1748 86.3211 86.4149 86.7367 86.7655 87.4967 87.5888 87.7339 87.8326 88.1720 88.3381 88.4557 88.6055 88.7661 88.8780 89.1017 89.1257 89.2246 89.2857 89.3795 89.4207 89.6004 89.7715 89.9504 90.0463 90.0989 90.3505 90.5251 90.9179 91.1498 91.3047 91.4299 91.6658 92.1444 92.6580 92.7314 92.7662 92.8046 92.8139 92.9112 92.9592 92.9818 93.0384 93.2219 93.3474 93.5069 93.6354 93.7086 94.0395 94.1091 94.3131 94.8110 94.8927 95.3403 95.5436 95.6598 95.9941 96.4125 96.4585 96.5164 96.6387 96.7475 96.9807 97.0318 97.0433 97.1932 97.3438 97.4315 97.5295 97.5987 97.7345 97.9267 98.1600 98.2196 98.2960 98.6281 98.8652 99.0351 99.1529 99.4601 99.5283 99.8885 100.0269 100.2117 100.3368 100.4671 100.5453 100.6489 100.7258 100.7316 101.1627 101.3001 101.6870 101.7526 101.8086 101.8558 102.2195 102.2771 102.9631 103.0612 103.1934 103.3169 103.4274 103.6639 103.7575 103.9077 104.2970 104.5289 104.7451 105.0072 105.0728 105.3475 105.7133 105.8913 105.9485 106.0259 106.1434 106.3311 106.3856 106.4494 106.4741 106.9074 106.9778 107.1344 107.2309 107.3581 107.4794 107.5299 107.6257 107.6317 107.6742 107.9282 108.2259 108.4017 108.7696 108.9132 109.0142 109.1921 109.4699 109.7182 110.0783 110.3476 111.4118 111.5489 111.7804 111.8938 112.1615 112.2801 112.5606 112.5946 112.6651 112.7104 112.7372 112.7602 112.8026 113.3995 113.9948 114.0205 114.0933 114.1492 114.3408 114.4042 114.5646 114.7866 115.1733 115.8274 115.9771 116.3942 116.4016 116.6892 116.8045 117.0083 117.0664 117.1392 117.2466 117.3247 117.3550 117.3873 117.8267 118.0265 118.3644 118.4069 118.4470 118.4842 118.5182 118.5478 118.8082 118.9332 119.1221 119.5163 119.5635 119.6114 120.2182 120.4990 120.5217 120.6441 121.0243 121.3040 121.5161 122.5430 122.6176 123.1243 124.2568 124.3241 124.8057 124.8365 125.0836 125.3614 125.3887 125.5165 126.0322 126.0931 126.1481 126.3002 126.3565 126.4187 126.6453 126.7425 126.8136 126.8864 128.2006 128.3673 129.9447 129.9858 130.3127 130.7881 130.9408 131.1738 131.2584 131.4820 131.5162 131.6148 131.8187 132.2408 132.6377 132.7052 132.8172 132.8860 133.0825 133.1410 134.4315 134.4786 136.4854 136.4992 136.5970 136.6339 137.3057 137.3432 137.3774 137.4817 138.2959 138.3460 138.3852 138.4473 138.5193 138.6841 138.7313 138.8738 138.9012 139.0651 139.2219 139.4709 139.5610 139.6110 139.7080 139.7306 141.8436 141.8932 142.1862 142.4737 142.5440 142.7558 143.0687 143.2520 143.8030 143.8741 144.3507 144.4676 145.0070 145.2877 145.6604 145.7085 146.1595 146.1843 146.6282 146.6513 146.7061 146.8984 146.9948 147.0879 147.1438 147.3587 147.4811 147.5451 147.5768 147.6780 147.8650 148.0140 148.1976 148.2747 148.4046 148.9954 149.7002 150.0355 151.1051 151.2765 151.2795 151.4380 152.0083 152.0731 152.3609 152.7335 153.0753 153.1168 153.1377 153.2137 153.2911 153.3422 154.3914 154.4457 154.7168 154.8371 155.1866 155.2112 155.7418 155.8362 155.9232 156.2999 156.6405 156.8711 156.9854 157.2792 159.2161 159.6494 160.4523 160.5123 160.7023 160.8931 162.1126 162.6290 162.7429 162.8212 163.4512 163.4873 166.7155 166.8121 167.2244 167.2476 167.4194 167.9431 169.2272 169.3728 170.6890 170.8452 171.2449 171.6939 172.2785 172.2939 175.0473 175.2129 178.1945 178.8153 179.0731 179.5548 181.2885 182.3369 182.4827 182.9430 183.1135 183.1345 183.8826 183.9474 184.8835 185.0262 185.2572 185.5452 186.3350 186.5648 187.0478 187.0834 187.3080 187.3744 188.7301 188.8313 188.8596 189.1747 189.1965 190.3428 190.4605 190.5034 190.7054 190.7453 190.8486 191.0823 191.2013 192.5644 193.9304 195.2519 195.5334 196.5319 198.0454 198.1868 198.3953 198.5228 198.8235 199.9999 201.3725 201.4388 202.4001 202.5731 204.5332 215.8006 215.9416 229.2786 229.5647 231.1272 231.7060 246.9028 247.0198 247.1425 247.1654 249.3847 258.4426 258.5153 259.3496 263.9840 442.3925 442.5511 520.1845 520.2681 558.2622 614.7597 617.3165 628.3455 629.0622 631.2375 631.8340 634.1438 634.6414 636.5393 636.9667 642.0427 642.1039 642.1531 642.2661 653.8217 654.3737 1200.0910 1200.1776 1201.5371 1201.8457 1207.3984 1207.4855</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">-0.065702 -0.450448 -0.445478 0.767694 0.760158 -0.351426 -0.336929 -0.338359 -0.336003 -0.339068 -0.338020 0.023189 0.034093 0.266437 0.227352 -0.120543 -0.123605 -0.129308 -0.139433 -0.189347 -0.166052 -0.193983 -0.177107 -0.116565 -0.114826 -0.117140 -0.119213 0.146094 0.145837 0.134863 0.134379 0.151191 0.152139 0.144458 0.150240 0.113543 0.126982 0.127713 0.126700 0.109886 0.129420 0.112041 0.129438 0.124600 0.127940 0.112767 0.129402</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">16.0657 16.4504 16.4455 14.2323 14.2398 8.3514 8.3369 8.3384 8.3360 8.3391 8.3380 5.9768 5.9659 5.7336 5.7726 6.1205 6.1236 6.1293 6.1394 6.1893 6.1661 6.1940 6.1771 6.1166 6.1148 6.1171 6.1192 0.8539 0.8542 0.8651 0.8656 0.8488 0.8479 0.8555 0.8498 0.8865 0.8730 0.8723 0.8733 0.8901 0.8706 0.8880 0.8706 0.8754 0.8721 0.8872 0.8706</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">-0.0657 -0.4504 -0.4455 0.7677 0.7602 -0.3514 -0.3369 -0.3384 -0.3360 -0.3391 -0.3380 0.0232 0.0341 0.2664 0.2274 -0.1205 -0.1236 -0.1293 -0.1394 -0.1893 -0.1661 -0.1940 -0.1771 -0.1166 -0.1148 -0.1171 -0.1192 0.1461 0.1458 0.1349 0.1344 0.1512 0.1521 0.1445 0.1502 0.1135 0.1270 0.1277 0.1267 0.1099 0.1294 0.1120 0.1294 0.1246 0.1279 0.1128 0.1294</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.2897 1.9904 1.9867 5.4948 5.4832 2.1061 2.1179 2.1129 2.1039 2.1042 2.1016 3.7398 3.7152 3.6958 3.7340 3.9148 3.9474 3.9657 3.9783 4.0458 3.9777 4.0431 4.0293 3.8456 3.8409 3.8480 3.8419 0.9936 0.9957 1.0137 1.0138 1.0060 1.0079 1.0079 0.9978 0.9996 0.9860 0.9909 0.9856 1.0008 0.9905 0.9997 0.9910 0.9849 0.9882 0.9994 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.2897 1.9904 1.9867 5.4948 5.4832 2.1061 2.1179 2.1129 2.1039 2.1042 2.1016 3.7398 3.7152 3.6958 3.7340 3.9148 3.9474 3.9657 3.9783 4.0458 3.9777 4.0431 4.0293 3.8456 3.8409 3.8480 3.8419 0.9936 0.9957 1.0137 1.0138 1.0060 1.0079 1.0079 0.9978 0.9996 0.9860 0.9909 0.9856 1.0008 0.9905 0.9997 0.9910 0.9849 0.9882 0.9994 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9718 0.9532 1.8247 1.8299 1.1252 1.2048 1.2150 1.1149 1.2089 1.1976 0.8118 0.8802 0.8667 0.8690 0.8703 0.8665 1.3225 1.3700 1.3286 1.3679 1.3956 1.4020 1.3567 1.4136 1.4540 0.9854 1.4643 0.9847 1.4408 0.9785 1.4450 0.9824 0.9741 0.9640 0.9857 0.9838 0.9770 0.9754 0.9771 0.9757 0.9773 0.9766 0.9787 0.9768 0.9746 0.9758 0.9759 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023672216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760085590468</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.68325 -1.19313 0.49013 11.11428 -9.74525 1.36903 -0.80423 0.36334 -0.44089</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86225</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
