<?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="-0.006365"
                        y3="-3.029076"
                        z3="-0.084178"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.376769"
                        y3="1.072025"
                        z3="-1.821263"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.196642"
                        y3="1.215882"
                        z3="1.783511"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.881284"
                        y3="0.812314"
                        z3="0.007985"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.853687"
                        y3="0.830565"
                        z3="0.026444"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.701606"
                        y3="0.391419"
                        z3="1.030606"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.767042"
                        y3="0.320792"
                        z3="-1.05718"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.949306"
                        y3="-0.321662"
                        z3="0.332834"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.498371"
                        y3="2.063842"
                        z3="0.774717"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.530785"
                        y3="2.033531"
                        z3="-0.767459"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.95354"
                        y3="-0.310578"
                        z3="-0.127558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.367469"
                        y3="-1.93744"
                        z3="0.205625"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.37775"
                        y3="-1.954869"
                        z3="-0.323568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.620935"
                        y3="-0.397699"
                        z3="0.717585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.662291"
                        y3="-0.444363"
                        z3="-0.768989"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.613584"
                        y3="-2.33039"
                        z3="-0.270864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.309986"
                        y3="-0.790738"
                        z3="-1.084947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.261456"
                        y3="-0.76807"
                        z3="0.953871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.600926"
                        y3="-2.355801"
                        z3="0.202668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.744953"
                        y3="-1.57429"
                        z3="-0.003734"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.445226"
                        y3="-0.024731"
                        z3="-1.286745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.381629"
                        y3="0.010892"
                        z3="1.18957"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.748953"
                        y3="-1.613658"
                        z3="-0.031193"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.141483"
                        y3="-0.460087"
                        z3="-0.447954"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.951443"
                        y3="3.376419"
                        z3="0.603129"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.994439"
                        y3="3.359329"
                        z3="-0.699066"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.091357"
                        y3="-0.346603"
                        z3="0.741487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.715301"
                        y3="-3.233605"
                        z3="-0.859185"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.372345"
                        y3="-0.46812"
                        z3="-1.51877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.306631"
                        y3="-0.451092"
                        z3="1.352797"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.670474"
                        y3="-3.254587"
                        z3="0.802141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.705597"
                        y3="-1.918358"
                        z3="-0.363383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.388311"
                        y3="0.888674"
                        z3="-1.865007"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.293577"
                        y3="0.928919"
                        z3="1.756618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.694176"
                        y3="-1.960973"
                        z3="0.365003"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.692886"
                        y3="-1.294847"
                        z3="-0.022708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.904091"
                        y3="-0.678588"
                        z3="-1.489072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.757904"
                        y3="0.43763"
                        z3="-0.394659"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.922234"
                        y3="3.426072"
                        z3="0.960096"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.988012"
                        y3="3.683822"
                        z3="-0.442097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.566469"
                        y3="4.048964"
                        z3="1.195396"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.644585"
                        y3="3.987332"
                        z3="-1.30271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.982797"
                        y3="3.399358"
                        z3="-1.104142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.989284"
                        y3="3.728318"
                        z3="0.326497"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.78669"
                        y3="-0.469328"
                        z3="1.781022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.685554"
                        y3="-1.204958"
                        z3="0.438704"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.694554"
                        y3="0.556472"
                        z3="0.643233"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0064,-3.0291,-.0842;-5.3768,1.072,-1.8213;5.1966,1.2159,1.7835;-5.8813,.8123,.008;5.8537,.8306,.0264;-4.7016,.3914,1.0306;4.767,.3208,-1.0572;-6.9493,-.3217,.3328;-6.4984,2.0638,.7747;6.5308,2.0335,-.7675;6.9535,-.3106,-.1276;-1.3675,-1.9374,.2056;1.3778,-1.9549,-.3236;-3.6209,-.3977,.7176;3.6623,-.4444,-.769;-2.6136,-2.3304,-.2709;1.31,-.7907,-1.0849;-1.2615,-.7681,.9539;2.6009,-2.3558,.2027;-3.745,-1.5743,-.0037;2.4452,-.0247,-1.2867;-2.3816,.0109,1.1896;3.749,-1.6137,-.0312;-8.1415,-.4601,-.448;-5.9514,3.3764,.6031;5.9944,3.3593,-.6991;8.0914,-.3466,.7415;-2.7153,-3.2336,-.8592;.3723,-.4681,-1.5188;-.3066,-.4511,1.3528;2.6705,-3.2546,.8021;-4.7056,-1.9184,-.3634;2.3883,.8887,-1.865;-2.2936,.9289,1.7566;4.6942,-1.961,.365;-8.6929,-1.2948,-.0227;-7.9041,-.6786,-1.4891;-8.7579,.4376,-.3947;-4.9222,3.4261,.9601;-5.988,3.6838,-.4421;-6.5665,4.049,1.1954;6.6446,3.9873,-1.3027;4.9828,3.3994,-1.1041;5.9893,3.7283,.3265;7.7867,-.4693,1.781;8.6856,-1.205,.4387;8.6946,.5565,.6432;</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">3245.9544988242 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">6.835e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 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="-0.00636532"
                                 y3="-3.02907603"
                                 z3="-0.08417801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.37676945"
                                 y3="1.07202466"
                                 z3="-1.82126285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.19664194"
                                 y3="1.2158821"
                                 z3="1.78351075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.88128355"
                                 y3="0.81231384"
                                 z3="0.00798492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.85368739"
                                 y3="0.83056488"
                                 z3="0.02644401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.7016061"
                                 y3="0.39141937"
                                 z3="1.03060638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.7670417"
                                 y3="0.3207922"
                                 z3="-1.05717953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.94930598"
                                 y3="-0.32166181"
                                 z3="0.33283371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.49837064"
                                 y3="2.06384219"
                                 z3="0.77471738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.53078471"
                                 y3="2.03353083"
                                 z3="-0.76745861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.95354005"
                                 y3="-0.31057778"
                                 z3="-0.12755752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3674695"
                                 y3="-1.93744016"
                                 z3="0.20562454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.37774965"
                                 y3="-1.95486931"
                                 z3="-0.32356817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.62093462"
                                 y3="-0.39769904"
                                 z3="0.71758534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.66229141"
                                 y3="-0.44436331"
                                 z3="-0.76898926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.6135837"
                                 y3="-2.33038988"
                                 z3="-0.2708645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.30998598"
                                 y3="-0.7907377"
                                 z3="-1.08494698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.26145588"
                                 y3="-0.76807019"
                                 z3="0.95387148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.60092594"
                                 y3="-2.35580145"
                                 z3="0.20266831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.74495265"
                                 y3="-1.57429025"
                                 z3="-0.00373408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.44522639"
                                 y3="-0.02473071"
                                 z3="-1.28674493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.38162896"
                                 y3="0.01089183"
                                 z3="1.1895702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.74895274"
                                 y3="-1.61365826"
                                 z3="-0.03119278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-8.14148331"
                                 y3="-0.46008658"
                                 z3="-0.44795361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.95144306"
                                 y3="3.37641866"
                                 z3="0.60312884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.99443903"
                                 y3="3.35932939"
                                 z3="-0.6990657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.09135685"
                                 y3="-0.34660321"
                                 z3="0.74148743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.71530107"
                                 y3="-3.23360531"
                                 z3="-0.8591845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.37234529"
                                 y3="-0.46811967"
                                 z3="-1.51876993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.30663146"
                                 y3="-0.45109245"
                                 z3="1.35279716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.67047389"
                                 y3="-3.25458673"
                                 z3="0.80214093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.7055974"
                                 y3="-1.9183583"
                                 z3="-0.36338275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.38831095"
                                 y3="0.88867435"
                                 z3="-1.86500718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.29357745"
                                 y3="0.92891899"
                                 z3="1.7566182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.69417611"
                                 y3="-1.96097261"
                                 z3="0.36500273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.69288557"
                                 y3="-1.29484669"
                                 z3="-0.02270827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.90409126"
                                 y3="-0.678588"
                                 z3="-1.48907197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.75790432"
                                 y3="0.43762952"
                                 z3="-0.39465919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.92223363"
                                 y3="3.42607202"
                                 z3="0.96009643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.98801244"
                                 y3="3.68382245"
                                 z3="-0.44209742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.56646922"
                                 y3="4.04896435"
                                 z3="1.19539649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.64458489"
                                 y3="3.98733174"
                                 z3="-1.30270996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.98279742"
                                 y3="3.3993577"
                                 z3="-1.10414154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.98928351"
                                 y3="3.7283182"
                                 z3="0.32649717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.78668998"
                                 y3="-0.46932788"
                                 z3="1.78102184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.68555411"
                                 y3="-1.20495843"
                                 z3="0.43870352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.69455446"
                                 y3="0.55647152"
                                 z3="0.64323291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0064,-3.0291,-.0842;-5.3768,1.072,-1.8213;5.1966,1.2159,1.7835;-5.8813,.8123,.008;5.8537,.8306,.0264;-4.7016,.3914,1.0306;4.767,.3208,-1.0572;-6.9493,-.3217,.3328;-6.4984,2.0638,.7747;6.5308,2.0335,-.7675;6.9535,-.3106,-.1276;-1.3675,-1.9374,.2056;1.3777,-1.9549,-.3236;-3.6209,-.3977,.7176;3.6623,-.4444,-.769;-2.6136,-2.3304,-.2709;1.31,-.7907,-1.0849;-1.2615,-.7681,.9539;2.6009,-2.3558,.2027;-3.745,-1.5743,-.0037;2.4452,-.0247,-1.2867;-2.3816,.0109,1.1896;3.749,-1.6137,-.0312;-8.1415,-.4601,-.448;-5.9514,3.3764,.6031;5.9944,3.3593,-.6991;8.0914,-.3466,.7415;-2.7153,-3.2336,-.8592;.3723,-.4681,-1.5188;-.3066,-.4511,1.3528;2.6705,-3.2546,.8021;-4.7056,-1.9184,-.3634;2.3883,.8887,-1.865;-2.2936,.9289,1.7566;4.6942,-1.961,.365;-8.6929,-1.2948,-.0227;-7.9041,-.6786,-1.4891;-8.7579,.4376,-.3947;-4.9222,3.4261,.9601;-5.988,3.6838,-.4421;-6.5665,4.049,1.1954;6.6446,3.9873,-1.3027;4.9828,3.3994,-1.1041;5.9893,3.7283,.3265;7.7867,-.4693,1.781;8.6856,-1.205,.4387;8.6946,.5565,.6432;</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="-0.006365"
                        y3="-3.029076"
                        z3="-0.084178"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.376769"
                        y3="1.072025"
                        z3="-1.821263"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.196642"
                        y3="1.215882"
                        z3="1.783511"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.881284"
                        y3="0.812314"
                        z3="0.007985"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.853687"
                        y3="0.830565"
                        z3="0.026444"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.701606"
                        y3="0.391419"
                        z3="1.030606"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.767042"
                        y3="0.320792"
                        z3="-1.05718"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.949306"
                        y3="-0.321662"
                        z3="0.332834"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.498371"
                        y3="2.063842"
                        z3="0.774717"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.530785"
                        y3="2.033531"
                        z3="-0.767459"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.95354"
                        y3="-0.310578"
                        z3="-0.127558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.367469"
                        y3="-1.93744"
                        z3="0.205625"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.37775"
                        y3="-1.954869"
                        z3="-0.323568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.620935"
                        y3="-0.397699"
                        z3="0.717585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.662291"
                        y3="-0.444363"
                        z3="-0.768989"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.613584"
                        y3="-2.33039"
                        z3="-0.270864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.309986"
                        y3="-0.790738"
                        z3="-1.084947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.261456"
                        y3="-0.76807"
                        z3="0.953871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.600926"
                        y3="-2.355801"
                        z3="0.202668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.744953"
                        y3="-1.57429"
                        z3="-0.003734"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.445226"
                        y3="-0.024731"
                        z3="-1.286745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.381629"
                        y3="0.010892"
                        z3="1.18957"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.748953"
                        y3="-1.613658"
                        z3="-0.031193"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.141483"
                        y3="-0.460087"
                        z3="-0.447954"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.951443"
                        y3="3.376419"
                        z3="0.603129"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.994439"
                        y3="3.359329"
                        z3="-0.699066"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.091357"
                        y3="-0.346603"
                        z3="0.741487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.715301"
                        y3="-3.233605"
                        z3="-0.859185"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.372345"
                        y3="-0.46812"
                        z3="-1.51877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.306631"
                        y3="-0.451092"
                        z3="1.352797"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.670474"
                        y3="-3.254587"
                        z3="0.802141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.705597"
                        y3="-1.918358"
                        z3="-0.363383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.388311"
                        y3="0.888674"
                        z3="-1.865007"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.293577"
                        y3="0.928919"
                        z3="1.756618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.694176"
                        y3="-1.960973"
                        z3="0.365003"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.692886"
                        y3="-1.294847"
                        z3="-0.022708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.904091"
                        y3="-0.678588"
                        z3="-1.489072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.757904"
                        y3="0.43763"
                        z3="-0.394659"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.922234"
                        y3="3.426072"
                        z3="0.960096"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.988012"
                        y3="3.683822"
                        z3="-0.442097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.566469"
                        y3="4.048964"
                        z3="1.195396"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.644585"
                        y3="3.987332"
                        z3="-1.30271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.982797"
                        y3="3.399358"
                        z3="-1.104142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.989284"
                        y3="3.728318"
                        z3="0.326497"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.78669"
                        y3="-0.469328"
                        z3="1.781022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.685554"
                        y3="-1.204958"
                        z3="0.438704"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.694554"
                        y3="0.556472"
                        z3="0.643233"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0064,-3.0291,-.0842;-5.3768,1.072,-1.8213;5.1966,1.2159,1.7835;-5.8813,.8123,.008;5.8537,.8306,.0264;-4.7016,.3914,1.0306;4.767,.3208,-1.0572;-6.9493,-.3217,.3328;-6.4984,2.0638,.7747;6.5308,2.0335,-.7675;6.9535,-.3106,-.1276;-1.3675,-1.9374,.2056;1.3778,-1.9549,-.3236;-3.6209,-.3977,.7176;3.6623,-.4444,-.769;-2.6136,-2.3304,-.2709;1.31,-.7907,-1.0849;-1.2615,-.7681,.9539;2.6009,-2.3558,.2027;-3.745,-1.5743,-.0037;2.4452,-.0247,-1.2867;-2.3816,.0109,1.1896;3.749,-1.6137,-.0312;-8.1415,-.4601,-.448;-5.9514,3.3764,.6031;5.9944,3.3593,-.6991;8.0914,-.3466,.7415;-2.7153,-3.2336,-.8592;.3723,-.4681,-1.5188;-.3066,-.4511,1.3528;2.6705,-3.2546,.8021;-4.7056,-1.9184,-.3634;2.3883,.8887,-1.865;-2.2936,.9289,1.7566;4.6942,-1.961,.365;-8.6929,-1.2948,-.0227;-7.9041,-.6786,-1.4891;-8.7579,.4376,-.3947;-4.9222,3.4261,.9601;-5.988,3.6838,-.4421;-6.5665,4.049,1.1954;6.6446,3.9873,-1.3027;4.9828,3.3994,-1.1041;5.9893,3.7283,.3265;7.7867,-.4693,1.781;8.6856,-1.205,.4387;8.6946,.5565,.6432;</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">2693</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3191.8334</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1692.9673</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">-2950.73609473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3245.95449882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6196.69059355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10523.52808224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4326.83748869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03115392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27064396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.53454923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278724</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999951099591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999951099591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999902199183</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747906408015</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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28.3801 28.4119 28.7339 28.8186 28.9779 29.0557 29.2015 29.2440 29.2649 29.3366 29.3977 29.4686 29.5543 29.8319 30.1328 30.2278 30.3982 30.4583 30.6309 30.6492 30.8717 30.9371 30.9933 31.1047 31.1591 31.3970 31.6445 31.8423 31.8801 31.9861 32.0429 32.2650 32.3381 32.3621 32.5236 32.5743 32.9170 32.9807 33.7299 33.8070 33.8571 33.9086 34.3535 34.4088 34.7210 34.7868 35.0831 35.1359 35.3251 35.3351 35.3875 35.4226 35.5902 35.7732 36.0144 36.1104 36.2758 36.7072 36.7353 36.7887 37.0174 37.2719 37.3317 37.4607 37.4917 37.6447 37.8697 38.1073 38.3676 38.4703 38.5060 38.9124 39.0364 39.1981 39.2797 39.2840 39.4040 39.6291 39.8189 39.8673 39.9474 39.9657 40.1949 40.4173 40.4415 40.7207 40.8564 40.8663 40.9117 41.0231 41.0900 41.1356 41.5200 41.5459 41.5692 41.6209 41.7791 41.9444 41.9715 42.1519 42.2660 42.3448 42.5114 42.5249 42.7165 42.8432 42.8858 42.9629 43.2296 43.3001 43.3644 43.4947 43.5499 43.6075 43.8924 43.9233 44.0685 44.2296 44.2796 44.2997 44.3793 44.5774 44.6486 44.7054 44.7985 44.9254 44.9885 45.0937 45.1334 45.3335 45.5090 45.6250 45.7597 45.9075 46.1559 46.3062 46.3542 46.4546 46.5685 46.9519 47.0250 47.1006 47.3008 47.3703 47.5125 47.5872 47.6889 47.9765 48.2559 48.2953 48.4549 48.4625 48.6317 48.7308 48.8585 48.9340 49.0945 49.2937 49.5834 49.6199 49.6915 49.7140 49.7849 50.4013 50.5324 50.7734 50.8949 51.0089 51.2779 51.3215 51.8383 51.9506 52.0614 52.3065 52.4443 52.5378 52.7305 52.9039 52.9389 53.4422 53.5083 54.0253 54.0534 54.1131 54.2617 54.4746 54.5144 54.5616 54.7001 54.8203 54.9297 55.0294 55.2460 55.3085 55.3993 55.4403 55.7248 55.9280 55.9676 56.1232 56.2704 56.5042 56.6272 56.7904 56.9362 57.0676 57.2662 57.7989 58.0047 58.3917 58.4770 58.6890 58.7641 59.0052 59.1883 59.3030 59.4347 59.8005 59.8758 60.2223 60.3092 60.5150 60.9807 61.3147 61.3906 61.7792 62.1065 62.1503 62.3576 62.4662 62.5921 62.6517 62.7274 63.0193 63.2904 63.3439 63.5316 63.6185 63.9741 64.0661 64.2828 64.5234 64.7202 64.8737 65.0447 65.1986 65.3891 65.4118 65.9542 66.2407 66.2933 66.6127 66.7707 66.9906 67.2042 68.0241 68.1688 68.2967 68.5234 68.8979 69.2647 69.3430 69.4631 69.6143 69.8838 70.8339 70.9981 71.6470 71.7365 72.0220 72.1030 72.1956 72.3805 72.4577 72.4763 72.5617 72.6476 73.0722 73.2404 73.4533 73.5456 73.7745 73.8506 74.2041 74.9415 75.0371 75.4167 75.5032 75.9017 76.0129 76.2385 76.5810 76.6293 76.7190 76.7796 76.9361 77.0498 77.1139 77.3191 77.4020 77.4464 77.6323 77.8043 78.0285 78.1425 78.1644 78.4264 78.4802 78.8184 78.8879 78.9124 78.9334 78.9806 79.1231 79.3847 79.6162 79.6918 79.8361 80.0456 80.4759 80.5982 80.7016 80.9028 80.9386 80.9805 81.1339 81.3311 81.5132 81.6961 81.7632 81.9597 82.0062 82.2099 82.3537 82.4090 82.4732 82.5130 82.5552 82.7366 82.7518 83.0481 83.1550 83.3395 83.3741 83.4432 83.5375 83.8807 84.0459 84.1289 84.1843 84.3937 84.5076 84.7436 84.8809 84.9163 84.9804 85.0550 85.1279 85.4369 85.5191 85.6051 85.7148 85.8860 86.1063 86.2517 86.5600 86.7093 86.7944 87.3502 87.6073 87.7278 87.8867 88.0834 88.1265 88.4083 88.4832 88.7966 88.9541 89.1706 89.2048 89.2827 89.3064 89.4466 89.4765 89.6840 89.7869 89.9600 90.0251 90.3445 90.4246 90.5151 90.5856 91.1875 91.3852 91.4676 91.9280 92.3321 92.3656 92.5206 92.6028 92.7338 92.7843 92.8554 92.9408 92.9964 93.0696 93.0947 93.1721 93.6134 93.7097 93.7510 93.8620 94.1888 94.3742 94.7626 94.7946 95.1522 95.2378 95.6365 95.6929 96.0212 96.2744 96.3163 96.5227 96.7581 96.9151 96.9767 97.0308 97.1685 97.1838 97.4418 97.4775 97.5334 97.6390 97.6841 97.7809 97.9703 98.2056 98.5571 98.6903 98.8881 99.0915 99.3203 99.5297 99.6982 99.8002 100.1750 100.3994 100.4305 100.6778 100.7154 100.7488 100.9841 101.1585 101.1875 101.5493 101.7072 101.8361 101.8879 102.1697 102.2624 102.7964 103.1160 103.1475 103.3911 103.4672 103.8996 104.0138 104.2558 104.4274 104.5486 104.8654 104.9550 105.2458 105.4552 105.7196 105.8633 106.0387 106.1138 106.2992 106.3303 106.3677 106.5624 106.7073 106.9711 107.0509 107.1357 107.2016 107.4044 107.4407 107.4498 107.5999 107.6177 107.8483 107.8987 108.2771 108.3572 108.9901 109.1086 109.3386 109.4145 109.5593 109.7410 110.3164 110.5640 111.4371 111.4886 111.8386 111.9241 112.1525 112.2932 112.4723 112.5811 112.6051 112.6647 112.7009 112.9002 112.9875 113.5988 113.9637 113.9866 114.0838 114.1036 114.1448 114.2927 114.5096 115.0090 115.1254 115.7155 116.2826 116.3131 116.5156 116.8029 116.8573 116.8937 117.0712 117.1082 117.3207 117.3465 117.5088 117.6470 117.8344 118.0382 118.3876 118.4167 118.4519 118.5046 118.5359 118.5777 118.5802 118.8925 119.0661 119.5596 119.7876 119.9813 120.1897 120.2119 120.4931 120.5713 121.0729 121.3956 121.7976 122.5653 122.6959 123.0464 124.2371 124.3159 124.7459 124.8104 125.0176 125.3195 125.3901 125.5793 126.0060 126.0665 126.1738 126.2445 126.3214 126.4424 126.7384 126.7613 126.8450 126.8699 128.6870 128.8790 129.4927 130.0323 130.6145 130.7085 130.7813 131.0092 131.3861 131.4176 131.6965 131.9097 131.9406 132.2484 132.6458 132.6630 132.8531 132.8887 133.1695 133.8113 134.6246 134.7891 136.4969 136.5083 136.6422 136.6497 137.2883 137.3083 137.3987 137.4096 138.1552 138.2484 138.3212 138.3484 138.4044 138.7525 138.8184 138.8449 139.0330 139.0852 139.1249 139.1477 139.5520 139.5914 139.7223 139.7455 141.7932 141.8167 142.1295 142.2273 142.8354 142.8713 143.1694 143.3069 143.8334 143.8875 144.0966 144.2096 144.9563 144.9850 145.7139 145.7252 146.1820 146.1902 146.6430 146.6661 146.8026 146.8874 146.9676 147.0253 147.2642 147.4053 147.5420 147.6345 147.7311 147.7431 147.9324 147.9988 148.1660 148.4902 148.5774 148.9144 149.4684 149.5473 150.9942 151.0397 151.2219 151.2866 151.9435 152.1826 152.3369 152.9435 153.0132 153.1290 153.1796 153.1843 153.2763 153.3199 154.4444 154.4601 154.8813 154.8871 155.1975 155.2124 155.5749 155.9166 155.9256 156.6188 156.7172 156.7650 157.2074 157.5245 159.2842 159.6433 160.4163 160.5087 160.8682 160.9038 162.1816 162.2589 162.7958 162.8583 163.5178 163.5679 166.5312 166.6704 166.9800 167.1110 167.2393 167.2672 169.2009 169.3490 170.6160 170.7702 171.6897 171.7000 172.2487 172.4119 175.1319 175.1850 178.1406 178.1714 178.8399 178.9541 182.3016 182.3370 182.9893 183.0082 183.2033 183.3144 183.6436 183.7332 184.2782 184.5143 185.6451 185.7744 186.5043 186.6105 187.1836 187.1995 187.4762 187.6389 188.3620 188.7583 188.8034 189.0871 189.1470 190.0478 190.3433 190.5467 190.5997 190.6836 190.7575 190.8639 190.9239 191.9418 192.0875 195.6126 196.6820 196.9230 198.0940 198.1551 198.5261 198.5353 200.1817 200.4306 201.2954 201.4965 202.6029 202.6840 204.3135 215.9379 216.0587 229.0095 229.1033 231.0635 231.1753 246.8352 246.8926 247.1176 247.1925 248.1418 258.3235 258.5716 258.6760 264.7426 442.6823 442.9020 520.0293 520.2083 559.7410 614.2781 617.0598 627.8232 629.6662 631.2834 631.6189 634.1774 634.7339 636.6713 636.8410 642.0512 642.0804 642.1958 642.2365 653.8819 654.2107 1199.9808 1200.0395 1201.8022 1201.8415 1207.4605 1207.5641</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">-0.022610 -0.443446 -0.443856 0.754838 0.756308 -0.328299 -0.330861 -0.336679 -0.339637 -0.340217 -0.337745 0.050139 0.052096 0.219815 0.215505 -0.158917 -0.170666 -0.169034 -0.156647 -0.151328 -0.165687 -0.169399 -0.150381 -0.117443 -0.117376 -0.117045 -0.117755 0.134737 0.156655 0.155702 0.135273 0.140190 0.149441 0.149295 0.144460 0.129607 0.112085 0.127838 0.125932 0.110804 0.129005 0.128808 0.125804 0.111853 0.112265 0.129589 0.126982</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">16.0226 16.4434 16.4439 14.2452 14.2437 8.3283 8.3309 8.3367 8.3396 8.3402 8.3377 5.9499 5.9479 5.7802 5.7845 6.1589 6.1707 6.1690 6.1566 6.1513 6.1657 6.1694 6.1504 6.1174 6.1174 6.1170 6.1178 0.8653 0.8433 0.8443 0.8647 0.8598 0.8506 0.8507 0.8555 0.8704 0.8879 0.8722 0.8741 0.8892 0.8710 0.8712 0.8742 0.8881 0.8877 0.8704 0.8730</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">-0.0226 -0.4434 -0.4439 0.7548 0.7563 -0.3283 -0.3309 -0.3367 -0.3396 -0.3402 -0.3377 0.0501 0.0521 0.2198 0.2155 -0.1589 -0.1707 -0.1690 -0.1566 -0.1513 -0.1657 -0.1694 -0.1504 -0.1174 -0.1174 -0.1170 -0.1178 0.1347 0.1567 0.1557 0.1353 0.1402 0.1494 0.1493 0.1445 0.1296 0.1121 0.1278 0.1259 0.1108 0.1290 0.1288 0.1258 0.1119 0.1123 0.1296 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.4063 1.9887 1.9885 5.4894 5.4855 2.1317 2.1268 2.0943 2.1064 2.1040 2.0973 3.7796 3.7680 3.7735 3.7700 3.9979 3.9477 3.9443 4.0024 3.9609 3.9880 3.9854 3.9683 3.8409 3.8463 3.8453 3.8418 1.0142 0.9883 0.9889 1.0145 1.0137 1.0009 1.0016 1.0116 0.9904 0.9992 0.9890 0.9852 1.0004 0.9909 0.9913 0.9849 1.0004 0.9994 0.9904 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.4063 1.9887 1.9885 5.4894 5.4855 2.1317 2.1268 2.0943 2.1064 2.1040 2.0973 3.7796 3.7680 3.7735 3.7700 3.9979 3.9477 3.9443 4.0024 3.9609 3.9880 3.9854 3.9683 3.8409 3.8463 3.8453 3.8418 1.0142 0.9883 0.9889 1.0145 1.0137 1.0009 1.0016 1.0116 0.9904 0.9992 0.9890 0.9852 1.0004 0.9909 0.9913 0.9849 1.0004 0.9994 0.9904 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0521 1.0398 1.8362 1.8356 1.1129 1.1928 1.2109 1.1141 1.2079 1.1937 0.9213 0.9053 0.8651 0.8702 0.8695 0.8666 1.3684 1.3193 1.3192 1.3705 1.3679 1.3892 1.3908 1.3740 1.4665 0.9761 1.4562 0.9793 1.4579 0.9798 1.4648 0.9762 0.9714 0.9805 0.9803 0.9694 0.9761 0.9765 0.9763 0.9750 0.9776 0.9768 0.9771 0.9744 0.9783 0.9762 0.9761 0.9764</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">-0.022796580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.758891306748</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.20671 -0.12714 0.07957 7.95416 -6.81675 1.13742 0.33740 -0.28643 0.05097</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.90104</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
