<?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="0.017389"
                        y3="-3.62888"
                        z3="-0.627342"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.885277"
                        y3="1.429753"
                        z3="-1.862613"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.656356"
                        y3="1.778668"
                        z3="1.030484"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.043591"
                        y3="1.252339"
                        z3="0.038196"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.059997"
                        y3="1.043823"
                        z3="0.273655"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.599934"
                        y3="-0.164733"
                        z3="0.673642"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.846109"
                        y3="-0.49007"
                        z3="0.733327"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.498656"
                        y3="1.401871"
                        z3="0.663362"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.190418"
                        y3="2.24165"
                        z3="0.94873"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.655284"
                        y3="1.673401"
                        z3="0.678076"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.95554"
                        y3="1.056293"
                        z3="-1.319462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.317696"
                        y3="-2.532374"
                        z3="-0.241233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.43771"
                        y3="-2.659068"
                        z3="-0.210802"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.494336"
                        y3="-0.906482"
                        z3="0.325675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.703936"
                        y3="-1.201722"
                        z3="0.398301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.509316"
                        y3="-3.087854"
                        z3="0.213984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.56428"
                        y3="-2.056536"
                        z3="1.038938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.231711"
                        y3="-1.155716"
                        z3="-0.418651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.463849"
                        y3="-2.544286"
                        z3="-1.139882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.602363"
                        y3="-2.279191"
                        z3="0.47969"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.689037"
                        y3="-1.309265"
                        z3="1.338015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.307892"
                        y3="-0.337564"
                        z3="-0.116038"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.609895"
                        y3="-1.822859"
                        z3="-0.833562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.659219"
                        y3="0.888193"
                        z3="-0.002951"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.190192"
                        y3="3.652338"
                        z3="0.689118"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.391613"
                        y3="3.069272"
                        z3="0.478341"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.086428"
                        y3="0.734539"
                        z3="-2.138214"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.593899"
                        y3="-4.155672"
                        z3="0.369918"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.779071"
                        y3="-2.152777"
                        z3="1.777385"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.319677"
                        y3="-0.700471"
                        z3="-0.780822"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.37293"
                        y3="-3.00645"
                        z3="-2.114024"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.52878"
                        y3="-2.715131"
                        z3="0.830272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.784841"
                        y3="-0.830092"
                        z3="2.303528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.196387"
                        y3="0.731966"
                        z3="-0.230623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.41365"
                        y3="-1.750821"
                        z3="-1.554512"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.747754"
                        y3="1.298569"
                        z3="-1.008224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.516516"
                        y3="1.197889"
                        z3="0.588231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.631401"
                        y3="-0.199931"
                        z3="-0.053592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.474043"
                        y3="4.09433"
                        z3="1.376019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.883346"
                        y3="3.862885"
                        z3="-0.335335"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.175054"
                        y3="4.08229"
                        z3="0.87005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.184351"
                        y3="3.684493"
                        z3="0.904691"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.284016"
                        y3="3.296155"
                        z3="-0.581704"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.457906"
                        y3="3.28695"
                        z3="0.989138"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.413956"
                        y3="-0.291912"
                        z3="-1.97317"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.763807"
                        y3="0.844906"
                        z3="-3.169774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.914217"
                        y3="1.415837"
                        z3="-1.943339"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 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 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0174,-3.6289,-.6273;-4.8853,1.4298,-1.8626;6.6564,1.7787,1.0305;-5.0436,1.2523,.0382;5.06,1.0438,.2737;-4.5999,-.1647,.6736;4.8461,-.4901,.7333;-6.4987,1.4019,.6634;-4.1904,2.2416,.9487;3.6553,1.6734,.6781;4.9555,1.0563,-1.3195;-1.3177,-2.5324,-.2412;1.4377,-2.6591,-.2108;-3.4943,-.9065,.3257;3.7039,-1.2017,.3983;-2.5093,-3.0879,.214;1.5643,-2.0565,1.0389;-1.2317,-1.1557,-.4187;2.4638,-2.5443,-1.1399;-3.6024,-2.2792,.4797;2.689,-1.3093,1.338;-2.3079,-.3376,-.116;3.6099,-1.8229,-.8336;-7.6592,.8882,-.003;-4.1902,3.6523,.6891;3.3916,3.0693,.4783;6.0864,.7345,-2.1382;-2.5939,-4.1557,.3699;.7791,-2.1528,1.7774;-.3197,-.7005,-.7808;2.3729,-3.0065,-2.114;-4.5288,-2.7151,.8303;2.7848,-.8301,2.3035;-2.1964,.732,-.2306;4.4136,-1.7508,-1.5545;-7.7478,1.2986,-1.0082;-8.5165,1.1979,.5882;-7.6314,-.1999,-.0536;-3.474,4.0943,1.376;-3.8833,3.8629,-.3353;-5.1751,4.0823,.87;4.1844,3.6845,.9047;3.284,3.2962,-.5817;2.4579,3.287,.9891;6.414,-.2919,-1.9732;5.7638,.8449,-3.1698;6.9142,1.4158,-1.9433;</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">3316.9378403424 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">6.365e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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="0.01738864"
                                 y3="-3.62887992"
                                 z3="-0.62734226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.88527748"
                                 y3="1.42975303"
                                 z3="-1.86261343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.65635565"
                                 y3="1.77866805"
                                 z3="1.03048394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.0435911"
                                 y3="1.25233904"
                                 z3="0.03819611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.05999661"
                                 y3="1.04382333"
                                 z3="0.27365454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.59993422"
                                 y3="-0.1647326"
                                 z3="0.67364222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.84610888"
                                 y3="-0.49006985"
                                 z3="0.73332677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.49865634"
                                 y3="1.40187086"
                                 z3="0.66336176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.19041777"
                                 y3="2.24165043"
                                 z3="0.94872998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.65528412"
                                 y3="1.67340054"
                                 z3="0.67807647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.95553977"
                                 y3="1.05629337"
                                 z3="-1.31946237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.31769649"
                                 y3="-2.53237385"
                                 z3="-0.24123305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.4377101"
                                 y3="-2.65906846"
                                 z3="-0.21080208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.49433637"
                                 y3="-0.90648174"
                                 z3="0.32567544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.7039358"
                                 y3="-1.20172182"
                                 z3="0.39830082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.50931577"
                                 y3="-3.08785433"
                                 z3="0.21398437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.56427973"
                                 y3="-2.05653551"
                                 z3="1.0389377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.23171073"
                                 y3="-1.15571626"
                                 z3="-0.41865098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46384949"
                                 y3="-2.54428643"
                                 z3="-1.13988173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.60236315"
                                 y3="-2.27919102"
                                 z3="0.47969008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.68903719"
                                 y3="-1.30926466"
                                 z3="1.33801455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.30789162"
                                 y3="-0.33756422"
                                 z3="-0.11603848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.60989505"
                                 y3="-1.82285873"
                                 z3="-0.83356165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.65921903"
                                 y3="0.88819292"
                                 z3="-0.00295077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.19019206"
                                 y3="3.65233806"
                                 z3="0.68911764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.39161324"
                                 y3="3.06927225"
                                 z3="0.47834114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.08642849"
                                 y3="0.73453937"
                                 z3="-2.13821412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.59389937"
                                 y3="-4.15567195"
                                 z3="0.36991758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.77907052"
                                 y3="-2.15277718"
                                 z3="1.77738516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.3196766"
                                 y3="-0.70047064"
                                 z3="-0.78082201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.37293026"
                                 y3="-3.0064501"
                                 z3="-2.11402438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.5287803"
                                 y3="-2.71513124"
                                 z3="0.8302724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.78484128"
                                 y3="-0.8300924"
                                 z3="2.30352839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.1963869"
                                 y3="0.73196636"
                                 z3="-0.23062295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.41365004"
                                 y3="-1.75082094"
                                 z3="-1.55451162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.74775391"
                                 y3="1.29856892"
                                 z3="-1.00822399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.51651599"
                                 y3="1.19788935"
                                 z3="0.58823121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.63140073"
                                 y3="-0.19993101"
                                 z3="-0.05359242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.47404315"
                                 y3="4.09433028"
                                 z3="1.37601928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.88334562"
                                 y3="3.86288515"
                                 z3="-0.33533521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.17505354"
                                 y3="4.08228991"
                                 z3="0.87004986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.18435143"
                                 y3="3.68449311"
                                 z3="0.90469108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.28401646"
                                 y3="3.29615475"
                                 z3="-0.5817036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.4579055"
                                 y3="3.28694977"
                                 z3="0.98913786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.41395554"
                                 y3="-0.29191179"
                                 z3="-1.97316974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.76380652"
                                 y3="0.84490633"
                                 z3="-3.16977446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.9142169"
                                 y3="1.41583725"
                                 z3="-1.94333939">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 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 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0174,-3.6289,-.6273;-4.8853,1.4298,-1.8626;6.6564,1.7787,1.0305;-5.0436,1.2523,.0382;5.06,1.0438,.2737;-4.5999,-.1647,.6736;4.8461,-.4901,.7333;-6.4987,1.4019,.6634;-4.1904,2.2417,.9487;3.6553,1.6734,.6781;4.9555,1.0563,-1.3195;-1.3177,-2.5324,-.2412;1.4377,-2.6591,-.2108;-3.4943,-.9065,.3257;3.7039,-1.2017,.3983;-2.5093,-3.0879,.214;1.5643,-2.0565,1.0389;-1.2317,-1.1557,-.4187;2.4638,-2.5443,-1.1399;-3.6024,-2.2792,.4797;2.689,-1.3093,1.338;-2.3079,-.3376,-.116;3.6099,-1.8229,-.8336;-7.6592,.8882,-.003;-4.1902,3.6523,.6891;3.3916,3.0693,.4783;6.0864,.7345,-2.1382;-2.5939,-4.1557,.3699;.7791,-2.1528,1.7774;-.3197,-.7005,-.7808;2.3729,-3.0065,-2.114;-4.5288,-2.7151,.8303;2.7848,-.8301,2.3035;-2.1964,.732,-.2306;4.4137,-1.7508,-1.5545;-7.7478,1.2986,-1.0082;-8.5165,1.1979,.5882;-7.6314,-.1999,-.0536;-3.474,4.0943,1.376;-3.8833,3.8629,-.3353;-5.1751,4.0823,.87;4.1844,3.6845,.9047;3.284,3.2962,-.5817;2.4579,3.2869,.9891;6.414,-.2919,-1.9732;5.7638,.8449,-3.1698;6.9142,1.4158,-1.9433;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.017389"
                        y3="-3.62888"
                        z3="-0.627342"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.885277"
                        y3="1.429753"
                        z3="-1.862613"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.656356"
                        y3="1.778668"
                        z3="1.030484"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.043591"
                        y3="1.252339"
                        z3="0.038196"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.059997"
                        y3="1.043823"
                        z3="0.273655"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.599934"
                        y3="-0.164733"
                        z3="0.673642"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.846109"
                        y3="-0.49007"
                        z3="0.733327"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.498656"
                        y3="1.401871"
                        z3="0.663362"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.190418"
                        y3="2.24165"
                        z3="0.94873"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.655284"
                        y3="1.673401"
                        z3="0.678076"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.95554"
                        y3="1.056293"
                        z3="-1.319462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.317696"
                        y3="-2.532374"
                        z3="-0.241233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.43771"
                        y3="-2.659068"
                        z3="-0.210802"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.494336"
                        y3="-0.906482"
                        z3="0.325675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.703936"
                        y3="-1.201722"
                        z3="0.398301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.509316"
                        y3="-3.087854"
                        z3="0.213984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.56428"
                        y3="-2.056536"
                        z3="1.038938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.231711"
                        y3="-1.155716"
                        z3="-0.418651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.463849"
                        y3="-2.544286"
                        z3="-1.139882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.602363"
                        y3="-2.279191"
                        z3="0.47969"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.689037"
                        y3="-1.309265"
                        z3="1.338015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.307892"
                        y3="-0.337564"
                        z3="-0.116038"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.609895"
                        y3="-1.822859"
                        z3="-0.833562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.659219"
                        y3="0.888193"
                        z3="-0.002951"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.190192"
                        y3="3.652338"
                        z3="0.689118"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.391613"
                        y3="3.069272"
                        z3="0.478341"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.086428"
                        y3="0.734539"
                        z3="-2.138214"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.593899"
                        y3="-4.155672"
                        z3="0.369918"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.779071"
                        y3="-2.152777"
                        z3="1.777385"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.319677"
                        y3="-0.700471"
                        z3="-0.780822"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.37293"
                        y3="-3.00645"
                        z3="-2.114024"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.52878"
                        y3="-2.715131"
                        z3="0.830272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.784841"
                        y3="-0.830092"
                        z3="2.303528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.196387"
                        y3="0.731966"
                        z3="-0.230623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.41365"
                        y3="-1.750821"
                        z3="-1.554512"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.747754"
                        y3="1.298569"
                        z3="-1.008224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.516516"
                        y3="1.197889"
                        z3="0.588231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.631401"
                        y3="-0.199931"
                        z3="-0.053592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.474043"
                        y3="4.09433"
                        z3="1.376019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.883346"
                        y3="3.862885"
                        z3="-0.335335"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.175054"
                        y3="4.08229"
                        z3="0.87005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.184351"
                        y3="3.684493"
                        z3="0.904691"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.284016"
                        y3="3.296155"
                        z3="-0.581704"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.457906"
                        y3="3.28695"
                        z3="0.989138"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.413956"
                        y3="-0.291912"
                        z3="-1.97317"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.763807"
                        y3="0.844906"
                        z3="-3.169774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.914217"
                        y3="1.415837"
                        z3="-1.943339"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 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 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0174,-3.6289,-.6273;-4.8853,1.4298,-1.8626;6.6564,1.7787,1.0305;-5.0436,1.2523,.0382;5.06,1.0438,.2737;-4.5999,-.1647,.6736;4.8461,-.4901,.7333;-6.4987,1.4019,.6634;-4.1904,2.2416,.9487;3.6553,1.6734,.6781;4.9555,1.0563,-1.3195;-1.3177,-2.5324,-.2412;1.4377,-2.6591,-.2108;-3.4943,-.9065,.3257;3.7039,-1.2017,.3983;-2.5093,-3.0879,.214;1.5643,-2.0565,1.0389;-1.2317,-1.1557,-.4187;2.4638,-2.5443,-1.1399;-3.6024,-2.2792,.4797;2.689,-1.3093,1.338;-2.3079,-.3376,-.116;3.6099,-1.8229,-.8336;-7.6592,.8882,-.003;-4.1902,3.6523,.6891;3.3916,3.0693,.4783;6.0864,.7345,-2.1382;-2.5939,-4.1557,.3699;.7791,-2.1528,1.7774;-.3197,-.7005,-.7808;2.3729,-3.0065,-2.114;-4.5288,-2.7151,.8303;2.7848,-.8301,2.3035;-2.1964,.732,-.2306;4.4136,-1.7508,-1.5545;-7.7478,1.2986,-1.0082;-8.5165,1.1979,.5882;-7.6314,-.1999,-.0536;-3.474,4.0943,1.376;-3.8833,3.8629,-.3353;-5.1751,4.0823,.87;4.1844,3.6845,.9047;3.284,3.2962,-.5817;2.4579,3.287,.9891;6.414,-.2919,-1.9732;5.7638,.8449,-3.1698;6.9142,1.4158,-1.9433;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3169.6954</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1709.8621</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">-2950.72064422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3316.93784034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6267.65848457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10664.92118308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4397.26269851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03792367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27658706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55594284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277470</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999952706640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999952706640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999905413280</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749872733010</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.4966 28.5472 28.7322 28.8272 28.8755 29.0389 29.1594 29.2523 29.3210 29.4074 29.4918 29.6952 29.7307 29.9228 30.1537 30.3068 30.4273 30.5873 30.6975 30.8378 30.9417 31.0987 31.2185 31.3748 31.4800 31.5848 31.6525 31.7925 31.9891 32.0587 32.2281 32.4540 32.5032 32.7234 32.8070 32.8498 33.0978 33.1685 33.6072 33.7010 33.7836 33.9392 34.1381 34.6430 34.8111 34.8839 35.1159 35.3070 35.3724 35.4370 35.5224 35.6293 35.8238 36.0131 36.2538 36.3223 36.5171 36.5264 36.6830 36.8468 36.9137 37.1462 37.2262 37.3979 37.6485 37.8135 38.0703 38.1913 38.3324 38.4368 38.6969 38.9192 39.1629 39.1961 39.2540 39.3590 39.4856 39.5471 39.6652 39.7988 39.9280 40.1887 40.3479 40.4170 40.5074 40.5588 40.7918 40.8746 40.9724 41.1305 41.2074 41.3310 41.3800 41.5074 41.5407 41.5928 41.7032 41.8124 42.0068 42.0547 42.1602 42.2454 42.3388 42.5536 42.5812 42.9006 42.9397 43.0791 43.1979 43.3093 43.4778 43.5166 43.6426 43.7286 43.8069 43.9607 44.0619 44.1354 44.1720 44.4437 44.4829 44.5913 44.6307 44.7506 44.8555 44.9320 45.0987 45.2061 45.4000 45.4530 45.4628 45.5190 45.6669 45.9184 46.0047 46.1244 46.2338 46.5666 46.6505 46.9461 47.0269 47.2691 47.4033 47.4482 47.6226 47.8079 47.9185 48.1353 48.2093 48.2586 48.3605 48.6340 48.7313 48.8003 48.9585 49.0105 49.2735 49.3007 49.4639 49.5475 49.6718 49.8712 49.9901 50.4897 50.5389 50.6504 50.8639 51.0137 51.2911 51.5467 51.6116 52.0229 52.1676 52.2834 52.3584 52.7288 52.9575 53.2761 53.3794 53.5238 53.6230 53.9246 54.0360 54.0853 54.2046 54.3722 54.4854 54.4991 54.5665 54.6415 54.8185 55.0260 55.1887 55.2882 55.4193 55.4788 55.6803 55.9287 56.0204 56.1360 56.4512 56.6364 56.9105 57.0535 57.2648 57.3670 57.5663 57.7457 58.0113 58.2348 58.2697 58.6208 58.7205 58.9281 59.1295 59.1875 59.5363 59.9132 60.2155 60.4469 60.5859 60.7948 61.1786 61.4692 61.6107 61.8446 62.2680 62.3745 62.4893 62.6157 62.7770 63.0619 63.1035 63.2120 63.5087 63.6820 63.8217 64.0721 64.0737 64.4154 64.6402 64.7164 64.9222 65.0733 65.1873 65.3746 65.4385 65.5196 66.0601 66.2646 66.6009 66.6658 66.9081 66.9877 67.3864 68.0197 68.3795 68.5445 68.6870 68.9843 69.0388 69.4567 69.6843 69.7992 70.0737 70.5094 71.0734 71.3367 71.6060 71.9359 71.9696 72.0975 72.3953 72.4364 72.4945 72.7893 72.9045 73.0012 73.1337 73.4106 73.6459 73.8745 74.1641 74.4572 75.1568 75.2804 75.4413 75.6953 75.8311 75.9405 76.3401 76.5288 76.6346 76.7241 76.8152 77.0498 77.1028 77.3370 77.3872 77.5178 77.6109 77.6425 77.7914 78.0184 78.1477 78.3164 78.4809 78.5919 78.7619 78.8400 78.9425 78.9572 79.1265 79.2358 79.3503 79.6410 79.6524 79.9204 80.1590 80.3539 80.4782 80.5706 80.8959 80.9646 81.0238 81.1858 81.3155 81.5541 81.8074 81.9457 82.0613 82.1516 82.2529 82.3107 82.3934 82.4693 82.5009 82.8427 82.9019 83.0537 83.1224 83.2945 83.4180 83.5304 83.6534 83.6980 83.9881 84.0452 84.0673 84.2183 84.4296 84.4520 84.7012 84.7754 84.8332 85.0343 85.1588 85.3572 85.4637 85.5641 85.6938 85.7266 85.8168 86.3212 86.5143 86.6136 86.8201 87.1406 87.2734 87.3998 87.8146 87.8517 88.2532 88.3153 88.3475 88.4324 88.8108 88.9591 89.0452 89.2860 89.3281 89.4610 89.5657 89.6483 89.8378 89.8907 90.0264 90.2664 90.4169 90.6601 90.8288 90.9476 91.0330 91.6359 91.7269 92.0329 92.2640 92.4634 92.6697 92.7114 92.7497 92.9128 92.9923 93.0110 93.0829 93.1751 93.3179 93.4129 93.5002 93.5678 93.9183 94.0817 94.3835 94.5059 94.7991 94.8602 95.1931 95.4472 95.8501 96.1194 96.2467 96.3771 96.5042 96.6740 96.7502 97.0135 97.0926 97.1141 97.3331 97.3543 97.4865 97.5323 97.5469 97.7624 97.8161 97.8963 98.2146 98.4469 98.5989 98.8998 98.9555 99.2835 99.3562 99.4532 99.8178 100.0001 100.3036 100.4112 100.5103 100.6766 100.7697 100.8899 101.1429 101.1913 101.2117 101.5735 101.6816 101.8736 102.0311 102.0476 102.2254 102.6997 102.9339 103.1056 103.2224 103.3899 103.6914 103.8664 104.2166 104.4567 104.5896 104.7712 105.1414 105.4176 105.5593 105.7428 105.7912 106.0404 106.2321 106.3770 106.4531 106.5670 106.6048 106.8230 106.9648 107.0696 107.1358 107.2891 107.4033 107.5271 107.6269 107.7237 107.7552 107.9553 108.1881 108.5237 108.5964 108.8573 109.1586 109.2314 109.3553 109.5324 109.8171 110.1905 110.5270 111.5005 111.7779 111.9137 112.0004 112.0428 112.5559 112.5678 112.6198 112.6819 112.7151 112.8403 112.9087 113.1922 113.3382 114.0117 114.0878 114.1160 114.1437 114.2172 114.7509 114.8395 115.1395 115.2210 115.8590 116.3456 116.5668 116.7471 116.9466 116.9771 117.0551 117.1222 117.3430 117.4383 117.5430 117.7111 117.8747 117.9817 118.1189 118.2699 118.4442 118.4718 118.5142 118.5560 118.5986 118.6614 119.1298 119.4332 119.5618 119.7772 120.0456 120.2624 120.4330 120.7180 120.8941 121.0883 121.6034 121.9315 122.5226 122.8165 123.1356 124.3162 124.4053 124.8122 124.9437 125.0314 125.4108 125.5250 125.7644 126.0267 126.1550 126.2993 126.4292 126.5193 126.5257 126.6628 126.8418 127.0637 127.0902 128.5879 129.3066 129.8075 130.1892 130.2885 130.8922 130.9932 131.1812 131.3835 131.4455 131.7085 131.9054 132.0338 132.3707 132.5770 132.6571 132.8726 133.0174 133.1228 134.0549 134.6421 134.8266 136.5579 136.6307 136.6726 136.7575 137.0824 137.3286 137.4399 137.6264 138.2983 138.3818 138.4795 138.5423 138.6049 138.7721 138.8876 139.0341 139.1123 139.2056 139.4266 139.5299 139.5974 139.6642 139.8844 140.1022 141.3219 141.7057 141.9946 142.3071 142.6471 142.8509 143.2346 143.2790 143.7740 143.8056 144.0408 144.5062 145.0691 145.1453 145.5674 145.7615 146.1551 146.2110 146.6332 146.6702 146.9285 147.0129 147.0578 147.1579 147.3237 147.3980 147.5353 147.7030 147.7757 147.8788 147.9790 147.9939 148.2203 148.4636 148.5207 149.1808 149.5499 149.6867 150.9792 151.2123 151.2738 151.7036 151.8662 152.0900 152.3540 152.8141 153.0015 153.0414 153.1581 153.2495 153.3324 153.4683 154.4568 154.4980 154.8914 155.0465 155.1785 155.2018 155.5536 155.8570 155.8948 156.4320 156.6099 156.9278 157.0886 157.6579 158.8896 159.4371 159.7927 160.1927 160.8868 161.5987 162.2061 162.3498 162.8483 163.0008 163.5294 163.7842 165.9694 166.7245 166.9775 167.2491 167.3233 167.8577 168.2751 169.5996 170.7323 170.9182 171.4114 171.6095 171.8613 172.1175 174.6414 175.1269 177.8121 178.4943 179.0539 180.4984 180.7190 181.9723 182.4037 182.7692 183.3215 183.5147 183.8542 184.0368 184.0563 184.3128 185.9654 186.0780 186.1263 186.6455 186.6711 187.1501 187.3113 187.8975 188.4123 188.6195 188.7143 188.8860 189.2601 190.2105 190.2878 190.4344 190.6698 190.9088 191.0878 191.0948 191.6327 191.7821 194.2108 195.2439 196.3920 196.8842 196.9994 197.7980 198.1400 198.5714 199.3773 200.1541 200.4605 202.0741 202.6511 203.7416 204.5061 216.2147 216.5131 229.1901 230.0508 231.0415 231.2493 246.4188 246.4924 246.7800 247.3033 248.4643 258.7972 258.9335 259.1567 264.4348 443.1176 443.4449 519.6990 523.6418 559.6295 615.0775 617.3958 627.9171 629.6187 631.1381 631.4283 634.2506 634.8259 636.7462 636.9660 642.1370 642.3207 642.4019 642.6690 653.8730 654.2682 1199.8955 1200.3186 1200.8700 1201.9692 1206.8428 1207.6614</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">-0.041069 -0.449759 -0.437386 0.763995 0.727877 -0.322207 -0.353435 -0.346799 -0.343085 -0.327900 -0.337736 0.035755 0.051316 0.245813 0.251034 -0.140311 -0.154110 -0.179133 -0.150396 -0.192282 -0.183981 -0.157872 -0.177864 -0.116595 -0.114344 -0.107269 -0.112885 0.136718 0.156020 0.157174 0.137444 0.151161 0.153365 0.134149 0.165954 0.111899 0.131130 0.128403 0.131259 0.109894 0.130617 0.106003 0.125705 0.127652 0.124575 0.133188 0.118317</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">16.0411 16.4498 16.4374 14.2360 14.2721 8.3222 8.3534 8.3468 8.3431 8.3279 8.3377 5.9642 5.9487 5.7542 5.7490 6.1403 6.1541 6.1791 6.1504 6.1923 6.1840 6.1579 6.1779 6.1166 6.1143 6.1073 6.1129 0.8633 0.8440 0.8428 0.8626 0.8488 0.8466 0.8659 0.8340 0.8881 0.8689 0.8716 0.8687 0.8901 0.8694 0.8940 0.8743 0.8723 0.8754 0.8668 0.8817</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">-0.0411 -0.4498 -0.4374 0.7640 0.7279 -0.3222 -0.3534 -0.3468 -0.3431 -0.3279 -0.3377 0.0358 0.0513 0.2458 0.2510 -0.1403 -0.1541 -0.1791 -0.1504 -0.1923 -0.1840 -0.1579 -0.1779 -0.1166 -0.1143 -0.1073 -0.1129 0.1367 0.1560 0.1572 0.1374 0.1512 0.1534 0.1341 0.1660 0.1119 0.1311 0.1284 0.1313 0.1099 0.1306 0.1060 0.1257 0.1277 0.1246 0.1332 0.1183</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3661 1.9847 2.0222 5.4855 5.5144 2.1479 2.1060 2.1029 2.0862 2.0981 2.0576 3.7793 3.7211 3.7457 3.7271 3.9669 3.9241 3.9749 4.0116 4.0090 3.9994 3.9338 4.0273 3.8379 3.8325 3.8396 3.8223 1.0101 0.9898 0.9903 1.0150 1.0020 1.0007 1.0236 0.9851 1.0003 0.9907 0.9852 0.9897 1.0013 0.9894 1.0011 0.9902 0.9890 0.9845 0.9895 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3661 1.9847 2.0222 5.4855 5.5144 2.1479 2.1060 2.1029 2.0862 2.0981 2.0576 3.7793 3.7211 3.7457 3.7271 3.9669 3.9241 3.9749 4.0116 4.0090 3.9994 3.9338 4.0273 3.8379 3.8325 3.8396 3.8223 1.0101 0.9898 0.9903 1.0150 1.0020 1.0007 1.0236 0.9851 1.0003 0.9907 0.9852 0.9897 1.0013 0.9894 1.0011 0.9902 0.9890 0.9845 0.9895 1.0057</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">1.0459 0.9821 1.8302 1.9216 1.1197 1.2115 1.1863 1.1332 1.1877 1.1546 0.9504 0.8296 0.8635 0.8611 0.8700 0.8576 1.3509 1.3323 1.3107 1.3794 1.3847 1.3449 1.3883 1.4104 1.4741 0.9840 1.4451 0.9859 1.4661 0.9788 1.4513 0.9770 0.9873 0.9854 0.9587 0.9700 0.9777 0.9763 0.9748 0.9756 0.9735 0.9775 0.9717 0.9804 0.9759 0.9740 0.9754 0.9778</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">-0.023463285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744107510173</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.57324 5.01524 -1.55800 9.35176 -8.35523 0.99653 -3.54127 2.96247 -0.57881</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92575</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
