<?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="0.040237"
                        y3="-3.083911"
                        z3="0.884939"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.13478"
                        y3="2.249819"
                        z3="0.438652"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.375941"
                        y3="-0.177612"
                        z3="0.621878"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.550537"
                        y3="0.959837"
                        z3="0.439696"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.616598"
                        y3="0.816851"
                        z3="-0.827116"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.182672"
                        y3="-0.502252"
                        z3="-0.147891"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.005883"
                        y3="0.943933"
                        z3="-0.84591"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.853858"
                        y3="1.300541"
                        z3="-0.408328"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.173377"
                        y3="0.556471"
                        z3="1.848355"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.025588"
                        y3="2.34975"
                        z3="-0.958853"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.87763"
                        y3="0.288762"
                        z3="-2.306367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.498844"
                        y3="-2.266564"
                        z3="0.565319"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.216094"
                        y3="-1.867258"
                        z3="0.362302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.956982"
                        y3="-1.083707"
                        z3="0.102475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.126853"
                        y3="-0.02746"
                        z3="-0.434749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.518634"
                        y3="-2.382445"
                        z3="1.50314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.171272"
                        y3="-0.56069"
                        z3="0.841903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.726327"
                        y3="-1.566243"
                        z3="-0.616798"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.232604"
                        y3="-2.244656"
                        z3="-0.505504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.755562"
                        y3="-1.79828"
                        z3="1.270005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.120429"
                        y3="0.360809"
                        z3="0.438571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.948813"
                        y3="-0.958173"
                        z3="-0.841145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.197578"
                        y3="-1.329399"
                        z3="-0.901693"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.755312"
                        y3="1.894591"
                        z3="-1.706846"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.470083"
                        y3="1.553399"
                        z3="2.832589"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.192092"
                        y3="3.175163"
                        z3="0.198629"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.186879"
                        y3="-0.126091"
                        z3="-2.712008"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.353646"
                        y3="-2.918618"
                        z3="2.429027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.393706"
                        y3="-0.254458"
                        z3="1.529845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.947162"
                        y3="-1.479101"
                        z3="-1.362951"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.273918"
                        y3="-3.254771"
                        z3="-0.891691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.547953"
                        y3="-1.894662"
                        z3="2.000941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.082927"
                        y3="1.378957"
                        z3="0.804223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.12243"
                        y3="-0.402459"
                        z3="-1.753516"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.969173"
                        y3="-1.636185"
                        z3="-1.595563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.243183"
                        y3="1.234135"
                        z3="-2.406477"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.234085"
                        y3="2.85036"
                        z3="-1.662966"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.772639"
                        y3="2.057017"
                        z3="-2.051503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.864896"
                        y3="1.026776"
                        z3="3.697069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.571656"
                        y3="2.097905"
                        z3="3.122526"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.220023"
                        y3="2.256671"
                        z3="2.47068"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.468463"
                        y3="4.161805"
                        z3="-0.163357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.266607"
                        y3="3.251245"
                        z3="0.769795"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.984655"
                        y3="2.793393"
                        z3="0.841697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.890692"
                        y3="0.705815"
                        z3="-2.686839"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.55661"
                        y3="-0.933336"
                        z3="-2.080068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.095854"
                        y3="-0.484928"
                        z3="-3.733461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0402,-3.0839,.8849;-4.1348,2.2498,.4387;6.3759,-.1776,.6219;-5.5505,.9598,.4397;5.6166,.8169,-.8271;-5.1827,-.5023,-.1479;4.0059,.9439,-.8459;-6.8539,1.3005,-.4083;-6.1734,.5565,1.8484;6.0256,2.3497,-.9589;5.8776,.2888,-2.3064;-1.4988,-2.2666,.5653;1.2161,-1.8673,.3623;-3.957,-1.0837,.1025;3.1269,-.0275,-.4347;-2.5186,-2.3824,1.5031;1.1713,-.5607,.8419;-1.7263,-1.5662,-.6168;2.2326,-2.2447,-.5055;-3.7556,-1.7983,1.27;2.1204,.3608,.4386;-2.9488,-.9582,-.8411;3.1976,-1.3294,-.9017;-6.7553,1.8946,-1.7068;-6.4701,1.5534,2.8326;6.1921,3.1752,.1986;7.1869,-.1261,-2.712;-2.3536,-2.9186,2.429;.3937,-.2545,1.5298;-.9472,-1.4791,-1.363;2.2739,-3.2548,-.8917;-4.548,-1.8947,2.0009;2.0829,1.379,.8042;-3.1224,-.4025,-1.7535;3.9692,-1.6362,-1.5956;-6.2432,1.2341,-2.4065;-6.2341,2.8504,-1.663;-7.7726,2.057,-2.0515;-6.8649,1.0268,3.6971;-5.5717,2.0979,3.1225;-7.22,2.2567,2.4707;6.4685,4.1618,-.1634;5.2666,3.2512,.7698;6.9847,2.7934,.8417;7.8907,.7058,-2.6868;7.5566,-.9333,-2.0801;7.0959,-.4849,-3.7335;</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">3273.7071796959 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">6.104e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 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="0.04023695"
                                 y3="-3.08391106"
                                 z3="0.88493874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.13478042"
                                 y3="2.2498193"
                                 z3="0.43865218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.37594148"
                                 y3="-0.17761219"
                                 z3="0.62187824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.55053698"
                                 y3="0.9598374"
                                 z3="0.43969568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.61659768"
                                 y3="0.81685132"
                                 z3="-0.82711568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.18267198"
                                 y3="-0.50225228"
                                 z3="-0.14789095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.00588319"
                                 y3="0.94393299"
                                 z3="-0.84590973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.85385824"
                                 y3="1.3005414"
                                 z3="-0.40832828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.17337749"
                                 y3="0.55647103"
                                 z3="1.84835541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.02558815"
                                 y3="2.34974992"
                                 z3="-0.95885275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.87763012"
                                 y3="0.28876237"
                                 z3="-2.30636687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49884432"
                                 y3="-2.26656395"
                                 z3="0.56531915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21609365"
                                 y3="-1.86725751"
                                 z3="0.36230229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.95698241"
                                 y3="-1.08370714"
                                 z3="0.10247495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.12685281"
                                 y3="-0.02745995"
                                 z3="-0.43474948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.51863433"
                                 y3="-2.38244453"
                                 z3="1.50313996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.17127226"
                                 y3="-0.56069037"
                                 z3="0.84190347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.72632682"
                                 y3="-1.56624267"
                                 z3="-0.61679784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.23260377"
                                 y3="-2.24465643"
                                 z3="-0.50550394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.75556157"
                                 y3="-1.79828004"
                                 z3="1.27000486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.12042947"
                                 y3="0.36080918"
                                 z3="0.43857136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.94881276"
                                 y3="-0.95817337"
                                 z3="-0.84114483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.19757781"
                                 y3="-1.32939852"
                                 z3="-0.90169258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.75531246"
                                 y3="1.89459059"
                                 z3="-1.70684562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.4700826"
                                 y3="1.55339925"
                                 z3="2.83258934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.19209234"
                                 y3="3.17516282"
                                 z3="0.19862918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.18687912"
                                 y3="-0.12609112"
                                 z3="-2.71200845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.35364599"
                                 y3="-2.91861768"
                                 z3="2.42902654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.39370622"
                                 y3="-0.25445784"
                                 z3="1.52984506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.94716159"
                                 y3="-1.47910095"
                                 z3="-1.36295138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.27391846"
                                 y3="-3.25477137"
                                 z3="-0.89169051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.54795291"
                                 y3="-1.89466216"
                                 z3="2.00094075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.08292704"
                                 y3="1.37895714"
                                 z3="0.80422276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.12242979"
                                 y3="-0.40245897"
                                 z3="-1.75351564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.96917261"
                                 y3="-1.63618475"
                                 z3="-1.59556307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.24318273"
                                 y3="1.23413459"
                                 z3="-2.40647688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.23408501"
                                 y3="2.85035979"
                                 z3="-1.66296604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.77263917"
                                 y3="2.05701681"
                                 z3="-2.05150275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.8648964"
                                 y3="1.02677627"
                                 z3="3.69706912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.57165585"
                                 y3="2.09790485"
                                 z3="3.12252578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.22002269"
                                 y3="2.25667113"
                                 z3="2.4706796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.4684626"
                                 y3="4.16180535"
                                 z3="-0.16335674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.26660667"
                                 y3="3.25124466"
                                 z3="0.76979503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.98465496"
                                 y3="2.79339317"
                                 z3="0.84169733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.89069174"
                                 y3="0.70581524"
                                 z3="-2.68683872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.5566099"
                                 y3="-0.9333357"
                                 z3="-2.08006781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.09585423"
                                 y3="-0.48492833"
                                 z3="-3.73346112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" 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 a22" order="S"/>
                           <bond atomRefs2="a18 a30" 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 a37" order="S"/>
                           <bond atomRefs2="a24 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0402,-3.0839,.8849;-4.1348,2.2498,.4387;6.3759,-.1776,.6219;-5.5505,.9598,.4397;5.6166,.8169,-.8271;-5.1827,-.5023,-.1479;4.0059,.9439,-.8459;-6.8539,1.3005,-.4083;-6.1734,.5565,1.8484;6.0256,2.3497,-.9589;5.8776,.2888,-2.3064;-1.4988,-2.2666,.5653;1.2161,-1.8673,.3623;-3.957,-1.0837,.1025;3.1269,-.0275,-.4347;-2.5186,-2.3824,1.5031;1.1713,-.5607,.8419;-1.7263,-1.5662,-.6168;2.2326,-2.2447,-.5055;-3.7556,-1.7983,1.27;2.1204,.3608,.4386;-2.9488,-.9582,-.8411;3.1976,-1.3294,-.9017;-6.7553,1.8946,-1.7068;-6.4701,1.5534,2.8326;6.1921,3.1752,.1986;7.1869,-.1261,-2.712;-2.3536,-2.9186,2.429;.3937,-.2545,1.5298;-.9472,-1.4791,-1.363;2.2739,-3.2548,-.8917;-4.548,-1.8947,2.0009;2.0829,1.379,.8042;-3.1224,-.4025,-1.7535;3.9692,-1.6362,-1.5956;-6.2432,1.2341,-2.4065;-6.2341,2.8504,-1.663;-7.7726,2.057,-2.0515;-6.8649,1.0268,3.6971;-5.5717,2.0979,3.1225;-7.22,2.2567,2.4707;6.4685,4.1618,-.1634;5.2666,3.2512,.7698;6.9847,2.7934,.8417;7.8907,.7058,-2.6868;7.5566,-.9333,-2.0801;7.0959,-.4849,-3.7335;</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="0.040237"
                        y3="-3.083911"
                        z3="0.884939"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.13478"
                        y3="2.249819"
                        z3="0.438652"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.375941"
                        y3="-0.177612"
                        z3="0.621878"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.550537"
                        y3="0.959837"
                        z3="0.439696"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.616598"
                        y3="0.816851"
                        z3="-0.827116"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.182672"
                        y3="-0.502252"
                        z3="-0.147891"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.005883"
                        y3="0.943933"
                        z3="-0.84591"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.853858"
                        y3="1.300541"
                        z3="-0.408328"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.173377"
                        y3="0.556471"
                        z3="1.848355"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.025588"
                        y3="2.34975"
                        z3="-0.958853"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.87763"
                        y3="0.288762"
                        z3="-2.306367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.498844"
                        y3="-2.266564"
                        z3="0.565319"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.216094"
                        y3="-1.867258"
                        z3="0.362302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.956982"
                        y3="-1.083707"
                        z3="0.102475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.126853"
                        y3="-0.02746"
                        z3="-0.434749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.518634"
                        y3="-2.382445"
                        z3="1.50314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.171272"
                        y3="-0.56069"
                        z3="0.841903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.726327"
                        y3="-1.566243"
                        z3="-0.616798"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.232604"
                        y3="-2.244656"
                        z3="-0.505504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.755562"
                        y3="-1.79828"
                        z3="1.270005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.120429"
                        y3="0.360809"
                        z3="0.438571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.948813"
                        y3="-0.958173"
                        z3="-0.841145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.197578"
                        y3="-1.329399"
                        z3="-0.901693"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.755312"
                        y3="1.894591"
                        z3="-1.706846"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.470083"
                        y3="1.553399"
                        z3="2.832589"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.192092"
                        y3="3.175163"
                        z3="0.198629"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.186879"
                        y3="-0.126091"
                        z3="-2.712008"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.353646"
                        y3="-2.918618"
                        z3="2.429027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.393706"
                        y3="-0.254458"
                        z3="1.529845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.947162"
                        y3="-1.479101"
                        z3="-1.362951"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.273918"
                        y3="-3.254771"
                        z3="-0.891691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.547953"
                        y3="-1.894662"
                        z3="2.000941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.082927"
                        y3="1.378957"
                        z3="0.804223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.12243"
                        y3="-0.402459"
                        z3="-1.753516"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.969173"
                        y3="-1.636185"
                        z3="-1.595563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.243183"
                        y3="1.234135"
                        z3="-2.406477"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.234085"
                        y3="2.85036"
                        z3="-1.662966"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.772639"
                        y3="2.057017"
                        z3="-2.051503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.864896"
                        y3="1.026776"
                        z3="3.697069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.571656"
                        y3="2.097905"
                        z3="3.122526"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.220023"
                        y3="2.256671"
                        z3="2.47068"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.468463"
                        y3="4.161805"
                        z3="-0.163357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.266607"
                        y3="3.251245"
                        z3="0.769795"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.984655"
                        y3="2.793393"
                        z3="0.841697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.890692"
                        y3="0.705815"
                        z3="-2.686839"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.55661"
                        y3="-0.933336"
                        z3="-2.080068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.095854"
                        y3="-0.484928"
                        z3="-3.733461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0402,-3.0839,.8849;-4.1348,2.2498,.4387;6.3759,-.1776,.6219;-5.5505,.9598,.4397;5.6166,.8169,-.8271;-5.1827,-.5023,-.1479;4.0059,.9439,-.8459;-6.8539,1.3005,-.4083;-6.1734,.5565,1.8484;6.0256,2.3497,-.9589;5.8776,.2888,-2.3064;-1.4988,-2.2666,.5653;1.2161,-1.8673,.3623;-3.957,-1.0837,.1025;3.1269,-.0275,-.4347;-2.5186,-2.3824,1.5031;1.1713,-.5607,.8419;-1.7263,-1.5662,-.6168;2.2326,-2.2447,-.5055;-3.7556,-1.7983,1.27;2.1204,.3608,.4386;-2.9488,-.9582,-.8411;3.1976,-1.3294,-.9017;-6.7553,1.8946,-1.7068;-6.4701,1.5534,2.8326;6.1921,3.1752,.1986;7.1869,-.1261,-2.712;-2.3536,-2.9186,2.429;.3937,-.2545,1.5298;-.9472,-1.4791,-1.363;2.2739,-3.2548,-.8917;-4.548,-1.8947,2.0009;2.0829,1.379,.8042;-3.1224,-.4025,-1.7535;3.9692,-1.6362,-1.5956;-6.2432,1.2341,-2.4065;-6.2341,2.8504,-1.663;-7.7726,2.057,-2.0515;-6.8649,1.0268,3.6971;-5.5717,2.0979,3.1225;-7.22,2.2567,2.4707;6.4685,4.1618,-.1634;5.2666,3.2512,.7698;6.9847,2.7934,.8417;7.8907,.7058,-2.6868;7.5566,-.9333,-2.0801;7.0959,-.4849,-3.7335;</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">2742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3189.4430</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1703.9677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73665435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3273.70717970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6224.44383404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10579.27354484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4354.82971079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03097122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.31116815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57451380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277381</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999956881009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999956881009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999913762019</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.751238054598</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
                            size="1172"
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28.3238 28.4432 28.6547 28.8400 28.8666 29.0420 29.0765 29.2378 29.2609 29.3348 29.5022 29.5829 29.6770 29.8470 29.9547 30.1399 30.4426 30.4705 30.7412 30.7490 30.8094 30.9367 31.1219 31.2689 31.3449 31.4583 31.5408 31.7308 31.8526 31.9420 31.9974 32.0958 32.3491 32.5639 32.7130 32.8258 32.8830 33.0300 33.6328 33.7854 33.8899 34.0405 34.1527 34.3164 34.5398 34.7860 35.0146 35.2216 35.3247 35.4013 35.4958 35.5750 35.7330 35.8376 35.9541 36.2386 36.5402 36.5844 36.8061 36.9069 37.0171 37.1685 37.4189 37.4763 37.5467 37.6973 37.9696 38.2041 38.3661 38.5381 38.5700 38.8003 39.1035 39.1453 39.2607 39.3575 39.4456 39.5621 39.6552 39.6673 39.7766 40.1172 40.1541 40.4244 40.5004 40.5694 40.7453 40.9383 41.0176 41.0665 41.1226 41.2742 41.4042 41.4375 41.4664 41.5888 41.6097 41.6429 41.7842 41.9601 42.1497 42.2703 42.4133 42.4827 42.6192 42.7389 42.9463 43.1176 43.1874 43.3277 43.4850 43.5755 43.6547 43.7184 43.8096 43.8676 44.0706 44.1459 44.2467 44.2926 44.3698 44.4549 44.5023 44.7572 44.8682 44.9667 45.0284 45.1490 45.2576 45.4013 45.6278 45.6433 45.7480 45.8398 46.1987 46.2837 46.3417 46.4486 46.5186 46.9633 47.1044 47.1668 47.2179 47.3185 47.4894 47.6665 47.9273 48.0222 48.2061 48.3425 48.4396 48.5653 48.7751 48.8108 48.9495 48.9841 49.1585 49.2304 49.3120 49.5564 49.7500 49.9415 50.1262 50.4356 50.5795 50.8724 50.9522 51.0384 51.3813 51.5457 51.5883 51.9030 52.0557 52.2864 52.3927 52.5489 52.7168 52.9406 53.2807 53.4141 53.5124 53.8021 54.0260 54.1543 54.2994 54.3999 54.5423 54.5910 54.7433 54.8911 54.9751 55.0162 55.1433 55.3316 55.4024 55.4178 55.5638 55.6762 55.8731 56.0653 56.2331 56.4701 56.6575 56.8492 56.9166 57.0740 57.4480 57.7229 57.9360 58.0347 58.3919 58.7648 58.9568 59.0933 59.3004 59.5512 59.6086 60.0925 60.2508 60.2584 60.7293 60.8150 60.8877 61.4257 61.5466 61.9043 62.0679 62.2188 62.4014 62.5364 62.5771 62.8435 62.9248 63.1083 63.2590 63.3620 63.6650 63.9008 64.0881 64.1554 64.2891 64.3853 64.6446 64.8314 65.0638 65.2267 65.5077 65.5559 65.8838 66.3370 66.4498 66.5422 66.7572 67.0385 67.4140 67.4926 67.9249 68.2611 68.5256 68.5996 69.0173 69.3517 69.4314 69.7049 69.7231 70.5465 70.7691 71.6583 71.7536 71.8760 72.0485 72.1998 72.2654 72.3963 72.5213 72.5403 72.6669 73.0020 73.0494 73.5639 73.7363 73.8401 73.8946 74.2555 75.0702 75.2591 75.3310 75.4912 75.7695 75.9717 76.1881 76.4001 76.5233 76.7146 76.8130 77.0135 77.0841 77.2303 77.2763 77.4422 77.4992 77.5320 77.6915 77.8103 78.0222 78.1150 78.3440 78.6445 78.7723 78.8200 78.9167 78.9480 78.9801 79.0484 79.2297 79.5570 79.7942 80.0126 80.1257 80.3311 80.4983 80.7183 80.8661 80.8786 80.9879 81.2175 81.3686 81.4026 81.6736 81.8150 81.9283 82.0750 82.1771 82.2706 82.2958 82.3917 82.5658 82.6682 82.8471 82.9466 83.1536 83.2968 83.3449 83.4101 83.4423 83.6997 83.8632 83.9796 84.1392 84.2903 84.3566 84.7115 84.8272 84.8837 84.9011 84.9848 85.2013 85.2334 85.4042 85.5210 85.5600 85.9105 85.9890 86.1591 86.2117 86.5766 86.7239 86.7341 87.4252 87.7474 87.8664 87.9112 88.1026 88.2084 88.4076 88.6518 88.8192 88.9124 89.0307 89.1503 89.2712 89.3111 89.3879 89.5250 89.6327 89.6895 89.9877 90.1227 90.3436 90.4281 90.6518 90.6990 91.0589 91.1572 91.5168 91.9294 92.1983 92.5666 92.6338 92.6839 92.7957 92.8505 92.9431 92.9816 93.0168 93.0968 93.1868 93.2527 93.3471 93.6404 93.7639 94.0545 94.2709 94.4430 94.6059 94.8408 95.1884 95.3973 95.6438 95.9203 96.2242 96.3276 96.4423 96.5426 96.8488 96.8830 96.9443 97.2168 97.2451 97.3625 97.4185 97.5116 97.5968 97.6762 97.7875 97.9228 98.1004 98.2344 98.4810 98.8981 99.0414 99.2454 99.3246 99.3699 99.8102 100.1337 100.2500 100.4579 100.4743 100.5317 100.6295 100.7249 100.8477 101.1827 101.2454 101.6609 101.7305 101.8766 101.9802 102.2377 102.2556 102.9396 103.1019 103.2288 103.3014 103.4432 103.6870 103.7734 103.9874 104.4286 104.5919 104.6860 104.7753 105.0579 105.3098 105.7001 105.9402 106.0893 106.1206 106.1390 106.2567 106.3694 106.4468 106.5730 106.8755 106.9569 107.0985 107.2470 107.3353 107.4756 107.5092 107.5735 107.6465 107.6784 108.1187 108.3970 108.4891 108.8123 108.9280 109.1397 109.3102 109.4948 109.6075 110.1576 110.3958 111.3344 111.4887 111.8435 111.8984 112.1611 112.2573 112.5540 112.5920 112.6190 112.6923 112.7651 112.8266 112.9472 113.1492 114.0280 114.0426 114.1053 114.1187 114.2055 114.3863 114.5966 114.7049 115.1367 115.7787 116.2907 116.3997 116.5028 116.7119 116.9144 117.0747 117.0766 117.1160 117.2499 117.3801 117.3865 117.5997 117.8699 118.0571 118.2022 118.3052 118.4543 118.4607 118.5562 118.5889 118.6090 119.0720 119.1270 119.3784 119.5783 119.7220 120.3332 120.3729 120.5293 120.7782 120.8674 121.5175 121.6876 122.5579 122.6400 123.2636 124.2755 124.3355 124.7691 124.8691 125.0931 125.3508 125.4158 125.5030 125.9312 126.0458 126.1125 126.2779 126.3357 126.4924 126.6503 126.7675 126.8911 126.9238 128.5287 128.6602 129.8161 129.9362 130.3894 130.6595 130.9838 131.1624 131.2769 131.4404 131.5771 131.7132 131.7657 132.3497 132.6600 132.7046 132.8587 132.8884 132.9625 133.5274 134.3549 134.7635 136.5004 136.5427 136.6365 136.6513 137.3021 137.3735 137.4392 137.4518 138.1876 138.3167 138.3418 138.3921 138.5143 138.7292 138.8062 138.8775 138.9481 139.1262 139.2540 139.4262 139.5200 139.5883 139.6892 139.7741 141.7171 141.8027 142.1780 142.3990 142.6271 142.7493 143.0743 143.1973 143.7956 143.9517 144.2846 144.4866 144.9684 145.2444 145.6830 145.7590 146.1867 146.1972 146.6023 146.6524 146.8568 146.9045 146.9915 147.1492 147.2228 147.3518 147.4994 147.5685 147.6394 147.7142 147.8834 147.9733 148.2053 148.3300 148.5513 149.0492 149.6438 150.0351 151.0024 151.2421 151.3010 151.3582 151.9007 152.0124 152.3186 152.9630 153.0156 153.1279 153.1938 153.2181 153.2375 153.3456 154.4634 154.4776 154.8566 154.8794 155.2319 155.2532 155.6912 155.8844 155.9307 156.4833 156.7681 156.8179 157.1604 157.2347 159.2231 159.6130 160.4486 160.4933 160.8393 160.8846 162.2956 162.3093 162.8233 162.8658 163.4770 163.5201 166.6827 166.8235 167.1178 167.2848 167.3119 167.8636 169.1834 169.3404 170.6432 170.7846 171.5233 171.7808 172.0944 172.3926 175.0874 175.2742 178.1455 178.9014 178.9636 179.1154 181.4032 182.3517 182.5454 182.9367 183.1424 183.1553 183.7892 183.9568 184.5515 185.0712 185.5022 185.6619 186.4837 186.4994 187.1490 187.1987 187.3614 187.5306 188.6198 188.7210 188.7578 189.1105 189.3281 190.2284 190.3989 190.5373 190.6660 190.7183 190.8792 190.9834 191.0954 192.1195 193.8230 195.1375 195.9140 196.7122 198.1410 198.1598 198.5174 198.5859 199.0204 200.2179 201.4830 201.5696 202.2543 202.5103 204.4738 215.7570 215.9782 229.1399 229.7273 231.1289 231.2796 246.8661 246.9890 247.1037 247.2995 248.9840 258.4415 258.5319 259.0002 264.3443 442.1397 442.8368 520.2577 520.8064 559.0427 614.4926 617.4083 628.0435 629.4598 631.3152 631.7825 634.0833 634.7612 636.5784 636.9296 642.1181 642.1632 642.2456 642.2603 653.8499 654.3076 1200.0286 1200.0523 1201.5948 1201.8195 1207.4122 1207.6001</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">-0.048801 -0.448078 -0.442576 0.767366 0.754072 -0.354608 -0.328844 -0.337377 -0.338701 -0.339789 -0.338422 0.032269 0.030580 0.239456 0.228481 -0.148307 -0.125115 -0.132815 -0.147763 -0.166735 -0.182413 -0.188237 -0.156781 -0.116117 -0.118487 -0.116671 -0.117808 0.134654 0.149723 0.152423 0.135153 0.152848 0.150092 0.149385 0.147691 0.125993 0.111848 0.129802 0.128155 0.113003 0.125328 0.128999 0.124874 0.112765 0.128022 0.112109 0.129356</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">16.0488 16.4481 16.4426 14.2326 14.2459 8.3546 8.3288 8.3374 8.3387 8.3398 8.3384 5.9677 5.9694 5.7605 5.7715 6.1483 6.1251 6.1328 6.1478 6.1667 6.1824 6.1882 6.1568 6.1161 6.1185 6.1167 6.1178 0.8653 0.8503 0.8476 0.8648 0.8472 0.8499 0.8506 0.8523 0.8740 0.8882 0.8702 0.8718 0.8870 0.8747 0.8710 0.8751 0.8872 0.8720 0.8879 0.8706</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0488 -0.4481 -0.4426 0.7674 0.7541 -0.3546 -0.3288 -0.3374 -0.3387 -0.3398 -0.3384 0.0323 0.0306 0.2395 0.2285 -0.1483 -0.1251 -0.1328 -0.1478 -0.1667 -0.1824 -0.1882 -0.1568 -0.1161 -0.1185 -0.1167 -0.1178 0.1347 0.1497 0.1524 0.1352 0.1528 0.1501 0.1494 0.1477 0.1260 0.1118 0.1298 0.1282 0.1130 0.1253 0.1290 0.1249 0.1128 0.1280 0.1121 0.1294</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3356 1.9884 1.9902 5.4918 5.4891 2.1014 2.1286 2.1039 2.1143 2.1026 2.0971 3.7472 3.7335 3.7190 3.7613 3.9858 3.9252 3.9056 4.0133 4.0521 4.0007 4.0112 3.9790 3.8432 3.8491 3.8455 3.8398 1.0139 0.9927 0.9897 1.0155 1.0052 1.0001 1.0007 1.0101 0.9853 1.0002 0.9909 0.9906 0.9989 0.9867 0.9913 0.9852 0.9996 0.9891 1.0002 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3356 1.9884 1.9902 5.4918 5.4891 2.1014 2.1286 2.1039 2.1143 2.1026 2.0971 3.7472 3.7335 3.7190 3.7613 3.9858 3.9252 3.9056 4.0133 4.0521 4.0007 4.0112 3.9790 3.8432 3.8491 3.8455 3.8398 1.0139 0.9927 0.9897 1.0155 1.0052 1.0001 1.0007 1.0101 0.9853 1.0002 0.9909 0.9906 0.9989 0.9867 0.9913 0.9852 0.9996 0.9891 1.0002 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0082 0.9727 1.8212 1.8386 1.1204 1.2120 1.2085 1.1149 1.2077 1.1930 0.8129 0.9080 0.8689 0.8696 0.8690 0.8662 1.3685 1.3122 1.3166 1.3782 1.4230 1.3817 1.3834 1.3799 1.4572 0.9789 1.4563 0.9858 1.4397 0.9842 1.4607 0.9764 0.9706 0.9824 0.9851 0.9652 0.9759 0.9770 0.9768 0.9768 0.9768 0.9758 0.9769 0.9742 0.9791 0.9767 0.9753 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">-0.023175375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759829721869</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.96967 0.42844 -0.54122 8.36684 -7.17168 1.19516 -2.57129 1.81734 -0.75395</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84624</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
