<?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="0.013957"
                        y3="-2.745428"
                        z3="0.364836"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.323173"
                        y3="-0.219999"
                        z3="1.836763"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.907904"
                        y3="-0.892893"
                        z3="-0.050345"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.138323"
                        y3="0.631811"
                        z3="0.130986"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.076314"
                        y3="0.823683"
                        z3="-0.219985"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.630371"
                        y3="0.84371"
                        z3="-0.40846"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.564813"
                        y3="0.843703"
                        z3="-0.793151"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.708935"
                        y3="2.111678"
                        z3="-0.014014"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.79497"
                        y3="-0.084749"
                        z3="-1.129555"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.885559"
                        y3="1.6915"
                        z3="1.100018"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.75605"
                        y3="1.871596"
                        z3="-1.205005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.35825"
                        y3="-1.645684"
                        z3="0.138688"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.387928"
                        y3="-1.680306"
                        z3="0.026986"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.583278"
                        y3="-0.021875"
                        z3="-0.197523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.556106"
                        y3="-0.027834"
                        z3="-0.477992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.30414"
                        y3="-0.3009"
                        z3="0.493457"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.295074"
                        y3="-1.385887"
                        z3="1.03552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.540557"
                        y3="-2.168558"
                        z3="-0.37384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.583601"
                        y3="-1.152373"
                        z3="-1.247086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.412987"
                        y3="0.510134"
                        z3="0.321246"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.385696"
                        y3="-0.562213"
                        z3="0.78988"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.658031"
                        y3="-1.363044"
                        z3="-0.537419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.661912"
                        y3="-0.3251"
                        z3="-1.499167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.53282"
                        y3="3.078114"
                        z3="1.027462"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.132417"
                        y3="-0.593015"
                        z3="-1.07895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.956502"
                        y3="1.848187"
                        z3="2.038705"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.345166"
                        y3="1.459513"
                        z3="-2.443809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.399323"
                        y3="0.126388"
                        z3="0.905786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.15045"
                        y3="-1.784258"
                        z3="2.031231"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.597281"
                        y3="-3.209233"
                        z3="-0.667187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.892711"
                        y3="-1.383357"
                        z3="-2.047538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.366377"
                        y3="1.557487"
                        z3="0.591561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.062257"
                        y3="-0.330902"
                        z3="1.601452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.560597"
                        y3="-1.785512"
                        z3="-0.959471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.811674"
                        y3="0.092318"
                        z3="-2.486728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.034273"
                        y3="3.984431"
                        z3="0.697353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.476836"
                        y3="3.295004"
                        z3="1.192709"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.983614"
                        y3="2.737397"
                        z3="1.959565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.248208"
                        y3="-1.315592"
                        z3="-0.271029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.855257"
                        y3="0.213428"
                        z3="-0.953216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.31118"
                        y3="-1.086855"
                        z3="-2.03068"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.555614"
                        y3="2.417201"
                        z3="2.87346"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.308914"
                        y3="0.881393"
                        z3="2.398746"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.78845"
                        y3="2.397765"
                        z3="1.597705"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.597691"
                        y3="1.038032"
                        z3="-3.116554"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.768877"
                        y3="2.352343"
                        z3="-2.896232"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.137883"
                        y3="0.729922"
                        z3="-2.278649"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.014,-2.7454,.3648;-6.3232,-.22,1.8368;6.9079,-.8929,-.0503;-6.1383,.6318,.131;6.0763,.8237,-.22;-4.6304,.8437,-.4085;4.5648,.8437,-.7932;-6.7089,2.1117,-.014;-6.795,-.0847,-1.1296;5.8856,1.6915,1.1;6.7561,1.8716,-1.205;-1.3582,-1.6457,.1387;1.3879,-1.6803,.027;-3.5833,-.0219,-.1975;3.5561,-.0278,-.478;-1.3041,-.3009,.4935;2.2951,-1.3859,1.0355;-2.5406,-2.1686,-.3738;1.5836,-1.1524,-1.2471;-2.413,.5101,.3212;3.3857,-.5622,.7899;-3.658,-1.363,-.5374;2.6619,-.3251,-1.4992;-6.5328,3.0781,1.0275;-8.1324,-.593,-1.079;6.9565,1.8482,2.0387;7.3452,1.4595,-2.4438;-.3993,.1264,.9058;2.1505,-1.7843,2.0312;-2.5973,-3.2092,-.6672;.8927,-1.3834,-2.0475;-2.3664,1.5575,.5916;4.0623,-.3309,1.6015;-4.5606,-1.7855,-.9595;2.8117,.0923,-2.4867;-7.0343,3.9844,.6974;-5.4768,3.295,1.1927;-6.9836,2.7374,1.9596;-8.2482,-1.3156,-.271;-8.8553,.2134,-.9532;-8.3112,-1.0869,-2.0307;6.5556,2.4172,2.8735;7.3089,.8814,2.3987;7.7885,2.3978,1.5977;6.5977,1.038,-3.1166;7.7689,2.3523,-2.8962;8.1379,.7299,-2.2786;</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">3224.7886090606 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.093e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 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="0.01395721"
                                 y3="-2.745428"
                                 z3="0.36483577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.32317255"
                                 y3="-0.2199989"
                                 z3="1.83676258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.90790436"
                                 y3="-0.89289281"
                                 z3="-0.05034538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.1383228"
                                 y3="0.63181075"
                                 z3="0.13098589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.07631362"
                                 y3="0.82368307"
                                 z3="-0.21998512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.63037056"
                                 y3="0.8437104"
                                 z3="-0.4084602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.56481255"
                                 y3="0.84370268"
                                 z3="-0.7931508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.70893493"
                                 y3="2.11167754"
                                 z3="-0.01401426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.79497041"
                                 y3="-0.08474909"
                                 z3="-1.12955515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.885559"
                                 y3="1.69150045"
                                 z3="1.10001823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.75604959"
                                 y3="1.87159582"
                                 z3="-1.20500453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35824997"
                                 y3="-1.64568364"
                                 z3="0.13868786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.38792825"
                                 y3="-1.6803056"
                                 z3="0.02698616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.58327812"
                                 y3="-0.02187529"
                                 z3="-0.19752303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.55610572"
                                 y3="-0.02783354"
                                 z3="-0.47799185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.30413991"
                                 y3="-0.30090029"
                                 z3="0.49345678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.2950743"
                                 y3="-1.38588685"
                                 z3="1.03551961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.54055719"
                                 y3="-2.16855772"
                                 z3="-0.37384035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.58360083"
                                 y3="-1.15237345"
                                 z3="-1.24708554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.41298662"
                                 y3="0.51013424"
                                 z3="0.32124633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.38569574"
                                 y3="-0.56221304"
                                 z3="0.78987979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.65803131"
                                 y3="-1.36304374"
                                 z3="-0.53741922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.66191249"
                                 y3="-0.32509974"
                                 z3="-1.49916663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.5328201"
                                 y3="3.07811435"
                                 z3="1.02746226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-8.13241688"
                                 y3="-0.59301521"
                                 z3="-1.07894967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.95650219"
                                 y3="1.84818705"
                                 z3="2.0387054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.34516636"
                                 y3="1.45951337"
                                 z3="-2.44380933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.39932302"
                                 y3="0.12638816"
                                 z3="0.90578564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.15045035"
                                 y3="-1.78425779"
                                 z3="2.03123063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.59728065"
                                 y3="-3.20923328"
                                 z3="-0.66718748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.89271089"
                                 y3="-1.38335686"
                                 z3="-2.04753751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.36637725"
                                 y3="1.55748682"
                                 z3="0.59156127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.06225682"
                                 y3="-0.33090239"
                                 z3="1.60145211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.56059685"
                                 y3="-1.7855116"
                                 z3="-0.9594707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.81167363"
                                 y3="0.09231804"
                                 z3="-2.48672789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.03427256"
                                 y3="3.984431"
                                 z3="0.69735291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.4768355"
                                 y3="3.29500366"
                                 z3="1.19270865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.98361448"
                                 y3="2.73739716"
                                 z3="1.9595651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.2482082"
                                 y3="-1.31559242"
                                 z3="-0.27102886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.85525744"
                                 y3="0.21342805"
                                 z3="-0.953216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.31118049"
                                 y3="-1.08685532"
                                 z3="-2.03068044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.55561422"
                                 y3="2.41720134"
                                 z3="2.87345977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.30891368"
                                 y3="0.88139309"
                                 z3="2.39874566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.78845039"
                                 y3="2.39776452"
                                 z3="1.59770541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.59769103"
                                 y3="1.03803215"
                                 z3="-3.11655398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.76887748"
                                 y3="2.35234276"
                                 z3="-2.89623247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.13788259"
                                 y3="0.72992157"
                                 z3="-2.27864875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 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 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.014,-2.7454,.3648;-6.3232,-.22,1.8368;6.9079,-.8929,-.0503;-6.1383,.6318,.131;6.0763,.8237,-.22;-4.6304,.8437,-.4085;4.5648,.8437,-.7932;-6.7089,2.1117,-.014;-6.795,-.0847,-1.1296;5.8856,1.6915,1.1;6.756,1.8716,-1.205;-1.3582,-1.6457,.1387;1.3879,-1.6803,.027;-3.5833,-.0219,-.1975;3.5561,-.0278,-.478;-1.3041,-.3009,.4935;2.2951,-1.3859,1.0355;-2.5406,-2.1686,-.3738;1.5836,-1.1524,-1.2471;-2.413,.5101,.3212;3.3857,-.5622,.7899;-3.658,-1.363,-.5374;2.6619,-.3251,-1.4992;-6.5328,3.0781,1.0275;-8.1324,-.593,-1.0789;6.9565,1.8482,2.0387;7.3452,1.4595,-2.4438;-.3993,.1264,.9058;2.1505,-1.7843,2.0312;-2.5973,-3.2092,-.6672;.8927,-1.3834,-2.0475;-2.3664,1.5575,.5916;4.0623,-.3309,1.6015;-4.5606,-1.7855,-.9595;2.8117,.0923,-2.4867;-7.0343,3.9844,.6974;-5.4768,3.295,1.1927;-6.9836,2.7374,1.9596;-8.2482,-1.3156,-.271;-8.8553,.2134,-.9532;-8.3112,-1.0869,-2.0307;6.5556,2.4172,2.8735;7.3089,.8814,2.3987;7.7885,2.3978,1.5977;6.5977,1.038,-3.1166;7.7689,2.3523,-2.8962;8.1379,.7299,-2.2786;</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="0.013957"
                        y3="-2.745428"
                        z3="0.364836"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.323173"
                        y3="-0.219999"
                        z3="1.836763"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.907904"
                        y3="-0.892893"
                        z3="-0.050345"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.138323"
                        y3="0.631811"
                        z3="0.130986"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.076314"
                        y3="0.823683"
                        z3="-0.219985"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.630371"
                        y3="0.84371"
                        z3="-0.40846"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.564813"
                        y3="0.843703"
                        z3="-0.793151"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.708935"
                        y3="2.111678"
                        z3="-0.014014"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.79497"
                        y3="-0.084749"
                        z3="-1.129555"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.885559"
                        y3="1.6915"
                        z3="1.100018"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.75605"
                        y3="1.871596"
                        z3="-1.205005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.35825"
                        y3="-1.645684"
                        z3="0.138688"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.387928"
                        y3="-1.680306"
                        z3="0.026986"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.583278"
                        y3="-0.021875"
                        z3="-0.197523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.556106"
                        y3="-0.027834"
                        z3="-0.477992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.30414"
                        y3="-0.3009"
                        z3="0.493457"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.295074"
                        y3="-1.385887"
                        z3="1.03552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.540557"
                        y3="-2.168558"
                        z3="-0.37384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.583601"
                        y3="-1.152373"
                        z3="-1.247086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.412987"
                        y3="0.510134"
                        z3="0.321246"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.385696"
                        y3="-0.562213"
                        z3="0.78988"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.658031"
                        y3="-1.363044"
                        z3="-0.537419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.661912"
                        y3="-0.3251"
                        z3="-1.499167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.53282"
                        y3="3.078114"
                        z3="1.027462"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.132417"
                        y3="-0.593015"
                        z3="-1.07895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.956502"
                        y3="1.848187"
                        z3="2.038705"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.345166"
                        y3="1.459513"
                        z3="-2.443809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.399323"
                        y3="0.126388"
                        z3="0.905786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.15045"
                        y3="-1.784258"
                        z3="2.031231"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.597281"
                        y3="-3.209233"
                        z3="-0.667187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.892711"
                        y3="-1.383357"
                        z3="-2.047538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.366377"
                        y3="1.557487"
                        z3="0.591561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.062257"
                        y3="-0.330902"
                        z3="1.601452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.560597"
                        y3="-1.785512"
                        z3="-0.959471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.811674"
                        y3="0.092318"
                        z3="-2.486728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.034273"
                        y3="3.984431"
                        z3="0.697353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.476836"
                        y3="3.295004"
                        z3="1.192709"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.983614"
                        y3="2.737397"
                        z3="1.959565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.248208"
                        y3="-1.315592"
                        z3="-0.271029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.855257"
                        y3="0.213428"
                        z3="-0.953216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.31118"
                        y3="-1.086855"
                        z3="-2.03068"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.555614"
                        y3="2.417201"
                        z3="2.87346"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.308914"
                        y3="0.881393"
                        z3="2.398746"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.78845"
                        y3="2.397765"
                        z3="1.597705"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.597691"
                        y3="1.038032"
                        z3="-3.116554"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.768877"
                        y3="2.352343"
                        z3="-2.896232"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.137883"
                        y3="0.729922"
                        z3="-2.278649"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.014,-2.7454,.3648;-6.3232,-.22,1.8368;6.9079,-.8929,-.0503;-6.1383,.6318,.131;6.0763,.8237,-.22;-4.6304,.8437,-.4085;4.5648,.8437,-.7932;-6.7089,2.1117,-.014;-6.795,-.0847,-1.1296;5.8856,1.6915,1.1;6.7561,1.8716,-1.205;-1.3582,-1.6457,.1387;1.3879,-1.6803,.027;-3.5833,-.0219,-.1975;3.5561,-.0278,-.478;-1.3041,-.3009,.4935;2.2951,-1.3859,1.0355;-2.5406,-2.1686,-.3738;1.5836,-1.1524,-1.2471;-2.413,.5101,.3212;3.3857,-.5622,.7899;-3.658,-1.363,-.5374;2.6619,-.3251,-1.4992;-6.5328,3.0781,1.0275;-8.1324,-.593,-1.079;6.9565,1.8482,2.0387;7.3452,1.4595,-2.4438;-.3993,.1264,.9058;2.1505,-1.7843,2.0312;-2.5973,-3.2092,-.6672;.8927,-1.3834,-2.0475;-2.3664,1.5575,.5916;4.0623,-.3309,1.6015;-4.5606,-1.7855,-.9595;2.8117,.0923,-2.4867;-7.0343,3.9844,.6974;-5.4768,3.295,1.1927;-6.9836,2.7374,1.9596;-8.2482,-1.3156,-.271;-8.8553,.2134,-.9532;-8.3112,-1.0869,-2.0307;6.5556,2.4172,2.8735;7.3089,.8814,2.3987;7.7885,2.3978,1.5977;6.5977,1.038,-3.1166;7.7689,2.3523,-2.8962;8.1379,.7299,-2.2786;</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">2726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3206.9110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.6083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73638497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3224.78860906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6175.52499403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10481.15660492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4305.63161089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03144975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28463430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54824933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278267</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000054647167</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000054647167</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000109294333</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748676632018</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.3955 28.4790 28.6970 28.9281 28.9789 29.0077 29.0637 29.1948 29.3308 29.3647 29.4312 29.5449 29.7309 29.8778 29.9619 30.1602 30.3118 30.4117 30.7269 30.7961 30.9550 31.0937 31.1520 31.2555 31.3583 31.5089 31.5945 31.7484 31.8262 31.9878 32.0047 32.2138 32.3781 32.5473 32.6412 32.8249 32.9117 32.9997 33.5954 33.7678 33.8928 34.0484 34.1114 34.2683 34.4883 34.7726 34.9898 35.1173 35.2752 35.3490 35.3912 35.4431 35.6921 35.8500 36.0840 36.2617 36.3892 36.5100 36.6275 36.9242 37.0578 37.1791 37.4302 37.5289 37.5764 37.7824 38.1030 38.1069 38.2525 38.4480 38.7428 38.8116 39.0069 39.1738 39.2863 39.3400 39.3847 39.5061 39.6338 39.7652 39.8236 40.0365 40.1217 40.2519 40.6357 40.7703 40.8364 40.9172 41.0006 41.1066 41.1386 41.2885 41.4306 41.4658 41.5047 41.5220 41.6332 41.7126 41.9400 42.0470 42.2236 42.3361 42.5423 42.5894 42.6562 42.7675 42.8616 43.0766 43.1296 43.1862 43.4327 43.4622 43.5524 43.7443 43.8163 43.8789 43.9938 44.1604 44.2192 44.3231 44.4194 44.4831 44.5641 44.7073 44.8096 44.9496 45.0347 45.2295 45.3435 45.3843 45.5561 45.6682 45.7280 46.0164 46.1337 46.2513 46.3577 46.4582 46.6127 46.6840 47.1276 47.1978 47.2069 47.3789 47.4737 47.5478 47.7344 47.9781 48.1525 48.2710 48.4259 48.5203 48.7136 48.7546 48.9177 48.9572 49.0900 49.3042 49.4384 49.5948 49.6506 49.7277 49.9073 50.3092 50.3647 50.6960 50.8991 51.2110 51.3856 51.6197 51.6592 51.8030 52.2291 52.3087 52.3949 52.5722 52.7866 53.0135 53.2045 53.3834 53.6890 53.7161 54.0111 54.1390 54.2607 54.3394 54.4783 54.6133 54.6994 54.8314 54.8865 54.9909 55.1455 55.2685 55.2902 55.4404 55.5116 55.7271 55.9351 56.0466 56.1974 56.5357 56.6114 56.8129 56.9229 57.1115 57.3328 57.8436 57.9987 58.1215 58.3002 58.6939 58.8726 59.0221 59.1280 59.3264 59.4807 59.9182 59.9434 60.2567 60.5507 60.8283 60.8392 61.2449 61.4549 61.9908 62.0841 62.2793 62.3789 62.4702 62.6234 62.8785 62.9303 63.1455 63.2644 63.3816 63.5516 63.5930 64.0207 64.0631 64.2643 64.4093 64.7470 64.8264 65.1116 65.1604 65.4709 65.6311 66.1007 66.2361 66.3717 66.4071 66.6609 66.9015 67.0967 67.9238 68.1661 68.4372 68.5587 68.8302 69.2114 69.4147 69.4277 69.6782 69.7088 70.7793 70.8989 71.7412 71.8532 72.0268 72.0411 72.2010 72.3182 72.4485 72.5798 72.5837 72.7822 72.8888 73.1260 73.3464 73.5158 73.7617 74.1790 74.3776 75.0822 75.2203 75.4237 75.5078 75.8602 76.0267 76.2948 76.4971 76.5840 76.7287 76.8004 76.9771 77.1551 77.2363 77.3357 77.4521 77.5122 77.6133 77.6818 77.7586 78.0696 78.1090 78.4076 78.6926 78.7739 78.8190 78.8996 78.9437 78.9949 79.0958 79.1964 79.6688 79.7788 79.8800 80.1173 80.4261 80.5054 80.5529 80.9292 81.0236 81.0411 81.2960 81.3298 81.5410 81.6882 81.7626 81.9193 82.0364 82.1949 82.2706 82.3043 82.3652 82.4283 82.6137 82.8495 82.9917 83.2201 83.2479 83.3486 83.4051 83.5336 83.7626 83.8528 84.0696 84.1491 84.3730 84.4665 84.5426 84.7627 84.8015 84.9246 85.0170 85.0492 85.3008 85.3227 85.5512 85.5894 85.8520 85.9298 86.1662 86.2789 86.4498 86.6615 86.7007 87.4903 87.5512 87.8286 87.9572 87.9706 88.1800 88.3794 88.5171 88.7597 88.9932 89.0336 89.1638 89.2052 89.3210 89.4617 89.5001 89.6017 89.7723 89.9364 90.1396 90.2645 90.5896 90.6937 90.7740 91.1525 91.4295 91.5972 91.7814 92.0707 92.4012 92.6053 92.6598 92.7697 92.8247 92.8762 92.9608 92.9914 93.0939 93.1559 93.2243 93.3670 93.4419 93.7123 94.1426 94.1711 94.3220 94.5409 94.6711 94.8934 95.3573 95.7021 95.8223 96.0170 96.2154 96.3422 96.4881 96.7260 96.9483 97.0264 97.0798 97.2611 97.3368 97.4397 97.5168 97.5440 97.6536 97.7673 97.8287 98.0515 98.1536 98.4531 98.8279 99.0202 99.3357 99.4503 99.6396 99.9140 100.1472 100.1923 100.2762 100.3796 100.5206 100.6209 100.7055 100.7499 101.1335 101.1666 101.5179 101.6896 101.8400 101.8667 102.1909 102.2447 103.0110 103.1026 103.1713 103.3328 103.4943 103.7576 103.9858 104.1076 104.4563 104.5059 104.8107 104.9833 105.2398 105.4441 105.6432 105.9200 105.9709 106.1931 106.3074 106.3470 106.4480 106.4828 106.6242 106.8808 107.0175 107.0893 107.1401 107.3852 107.4583 107.4862 107.5187 107.6382 107.6616 108.1433 108.3583 108.5867 108.9699 109.1233 109.2363 109.4992 109.6698 109.6887 110.0875 110.5389 111.4441 111.4559 111.8234 111.8626 112.1654 112.2548 112.5172 112.5650 112.6175 112.6674 112.6898 112.8035 113.0837 113.3154 113.9622 113.9637 114.0276 114.1050 114.1189 114.3936 114.6468 115.0162 115.0932 115.6853 116.0181 116.2860 116.4325 116.8266 116.8709 116.9890 117.0481 117.1177 117.2497 117.3319 117.3903 117.5262 117.8896 117.9572 118.1332 118.3646 118.4424 118.4546 118.5149 118.5340 118.5695 118.9330 119.2135 119.4771 119.5726 119.9346 120.2467 120.3042 120.4812 120.9921 121.1530 121.6057 121.7483 122.5049 122.7057 123.0917 124.2392 124.3172 124.7433 124.8407 125.0904 125.3134 125.3908 125.4592 125.9024 126.1185 126.1496 126.2503 126.2958 126.4695 126.6154 126.8919 126.9146 126.9786 128.6389 128.8004 129.9302 130.0321 130.3558 130.5088 131.0075 131.1413 131.2517 131.3950 131.6705 131.6840 131.7522 132.3642 132.6170 132.6721 132.8421 132.9029 133.2204 133.8085 134.6210 134.9878 136.4937 136.5089 136.6046 136.6067 137.2574 137.3061 137.3623 137.4306 138.1338 138.2239 138.2774 138.3602 138.5229 138.6227 138.8050 138.9203 139.0938 139.1597 139.2290 139.2815 139.5554 139.5864 139.7311 139.7587 141.7087 141.7520 142.1680 142.2666 142.7549 142.7764 143.1665 143.2334 143.7678 143.9338 144.0449 144.2760 144.9685 145.0234 145.7058 145.7096 146.1397 146.1720 146.5860 146.6588 146.8918 146.9337 146.9915 147.0189 147.2382 147.3818 147.5144 147.5511 147.6836 147.8037 147.8949 148.0609 148.2240 148.4437 148.5718 149.2616 149.6036 149.6739 150.9242 151.0676 151.2159 151.2577 151.9441 152.1251 152.6403 152.9521 153.0671 153.1332 153.1613 153.1869 153.2987 153.4010 154.4205 154.4400 154.8386 154.8723 155.2019 155.2495 155.6149 155.8789 155.9376 156.4347 156.6054 157.0711 157.1605 157.3760 159.3329 159.5742 160.2633 160.4584 160.8269 160.8921 162.2988 162.5302 162.8596 162.8707 163.5887 163.6342 166.0981 166.7323 166.9520 167.1544 167.2317 167.2516 169.2908 169.5604 170.6982 170.7840 171.7345 171.7393 172.2282 172.4041 175.2332 175.2729 178.2480 178.3581 178.9193 179.0487 182.1343 182.3257 182.8110 183.0011 183.0918 183.3057 183.7596 183.8477 184.1362 184.6634 185.5443 185.9920 186.4196 186.5735 187.0692 187.1354 187.3909 187.8618 188.3507 188.7372 188.7736 188.9110 189.0924 190.2195 190.3177 190.4244 190.6201 190.7117 190.8984 191.0086 191.4714 191.8393 192.3097 194.7255 196.6180 196.8789 198.0598 198.1526 198.5787 198.6471 200.1761 200.5285 201.5838 202.0160 202.5358 202.5565 204.5213 215.9006 216.2214 228.9781 229.2662 231.0876 231.3060 246.7576 246.8933 247.0836 247.1729 249.0524 258.5387 258.6870 259.2232 264.3184 442.7149 443.3049 519.7890 519.9791 559.1813 614.3816 617.7848 628.2575 629.3224 631.3913 631.8485 634.0999 634.6259 636.5393 636.8647 642.0458 642.1078 642.2150 642.2496 653.8076 654.3803 1199.9963 1200.0629 1201.7883 1201.8552 1207.6397 1207.7643</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">-0.058819 -0.446172 -0.440367 0.756127 0.750141 -0.332062 -0.317160 -0.340039 -0.337573 -0.336510 -0.339546 0.042739 0.030109 0.211420 0.258166 -0.147196 -0.152113 -0.157842 -0.116550 -0.182423 -0.160131 -0.151780 -0.187528 -0.116429 -0.116233 -0.116099 -0.116673 0.151933 0.136744 0.133398 0.145816 0.149693 0.137286 0.147098 0.149317 0.129189 0.124945 0.111089 0.110711 0.127571 0.128799 0.129757 0.111013 0.128952 0.126026 0.129007 0.112197</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">16.0588 16.4462 16.4404 14.2439 14.2499 8.3321 8.3172 8.3400 8.3376 8.3365 8.3395 5.9573 5.9699 5.7886 5.7418 6.1472 6.1521 6.1578 6.1166 6.1824 6.1601 6.1518 6.1875 6.1164 6.1162 6.1161 6.1167 0.8481 0.8633 0.8666 0.8542 0.8503 0.8627 0.8529 0.8507 0.8708 0.8751 0.8889 0.8893 0.8724 0.8712 0.8702 0.8890 0.8710 0.8740 0.8710 0.8878</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">-0.0588 -0.4462 -0.4404 0.7561 0.7501 -0.3321 -0.3172 -0.3400 -0.3376 -0.3365 -0.3395 0.0427 0.0301 0.2114 0.2582 -0.1472 -0.1521 -0.1578 -0.1166 -0.1824 -0.1601 -0.1518 -0.1875 -0.1164 -0.1162 -0.1161 -0.1167 0.1519 0.1367 0.1334 0.1458 0.1497 0.1373 0.1471 0.1493 0.1292 0.1249 0.1111 0.1107 0.1276 0.1288 0.1298 0.1110 0.1290 0.1260 0.1290 0.1122</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3180 1.9878 1.9933 5.4894 5.4960 2.1233 2.1495 2.1034 2.0997 2.0925 2.1075 3.7786 3.7273 3.7628 3.7567 3.9071 4.0319 3.9969 3.9449 4.0120 3.9577 3.9817 3.9879 3.8461 3.8404 3.8371 3.8434 0.9893 1.0154 1.0141 0.9970 1.0004 1.0179 1.0098 1.0023 0.9907 0.9852 1.0004 1.0003 0.9888 0.9901 0.9899 1.0007 0.9893 0.9856 0.9910 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3180 1.9878 1.9933 5.4894 5.4960 2.1233 2.1495 2.1034 2.0997 2.0925 2.1075 3.7786 3.7273 3.7628 3.7567 3.9071 4.0319 3.9969 3.9449 4.0120 3.9577 3.9817 3.9879 3.8461 3.8404 3.8371 3.8434 0.9893 1.0154 1.0141 0.9970 1.0004 1.0179 1.0098 1.0023 0.9907 0.9852 1.0004 1.0003 0.9888 0.9901 0.9899 1.0007 0.9893 0.9856 0.9910 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0378 0.9294 1.8369 1.8432 1.1177 1.2070 1.1952 1.1114 1.1899 1.2129 0.8944 0.9537 0.8708 0.8673 0.8643 0.8680 1.3184 1.3623 1.3863 1.3305 1.3966 1.3772 1.3659 1.3659 1.4505 0.9819 1.4573 0.9775 1.4696 0.9780 1.4673 0.9862 0.9802 0.9631 0.9663 0.9841 0.9768 0.9750 0.9780 0.9750 0.9767 0.9767 0.9762 0.9744 0.9772 0.9745 0.9769 0.9785</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">-0.022817032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759201998640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.59452 0.71467 0.12015 9.28666 -7.25133 2.03533 -1.80961 1.06161 -0.74800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.52016</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
