<?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="0.110464"
                        y3="-3.011628"
                        z3="0.216879"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.538857"
                        y3="-0.861179"
                        z3="0.683584"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.397936"
                        y3="0.955739"
                        z3="2.067928"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.82582"
                        y3="0.713881"
                        z3="-0.139298"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.647765"
                        y3="1.194977"
                        z3="0.187632"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.242999"
                        y3="0.979548"
                        z3="0.060342"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.122028"
                        y3="-0.021412"
                        z3="-0.753322"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.405319"
                        y3="2.117856"
                        z3="0.334648"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.934291"
                        y3="0.835676"
                        z3="-1.722116"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.946807"
                        y3="2.50577"
                        z3="-0.368188"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.132648"
                        y3="1.340294"
                        z3="-0.369467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.180616"
                        y3="-1.803754"
                        z3="0.156606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.567335"
                        y3="-2.044847"
                        z3="-0.059825"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.266086"
                        y3="0.017381"
                        z3="0.074186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.935972"
                        y3="-0.676848"
                        z3="-0.505021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.253312"
                        y3="-0.781511"
                        z3="1.099984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.769479"
                        y3="-2.54034"
                        z3="0.439358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.16453"
                        y3="-1.909547"
                        z3="-0.81751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.565106"
                        y3="-0.861754"
                        z3="-0.791677"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.288896"
                        y3="0.133698"
                        z3="1.0544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.955085"
                        y3="-1.860497"
                        z3="0.213499"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.215881"
                        y3="-1.004548"
                        z3="-0.860452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.746999"
                        y3="-0.169155"
                        z3="-1.002738"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.700465"
                        y3="2.374729"
                        z3="1.711589"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.148827"
                        y3="0.505285"
                        z3="-2.405337"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.069773"
                        y3="2.927881"
                        z3="-1.73575"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.133409"
                        y3="0.360664"
                        z3="-0.073251"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.494927"
                        y3="-0.68886"
                        z3="1.867057"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.78807"
                        y3="-3.454386"
                        z3="1.019974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.115654"
                        y3="-2.69756"
                        z3="-1.557698"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.645263"
                        y3="-0.466893"
                        z3="-1.202383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.343986"
                        y3="0.933953"
                        z3="1.781451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.887241"
                        y3="-2.248912"
                        z3="0.602527"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.961948"
                        y3="-1.096718"
                        z3="-1.638692"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.737313"
                        y3="0.751418"
                        z3="-1.572943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.077564"
                        y3="3.393125"
                        z3="1.76134"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.806685"
                        y3="2.294311"
                        z3="2.331081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.463111"
                        y3="1.690249"
                        z3="2.082999"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.449772"
                        y3="-0.521837"
                        z3="-2.197208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.955042"
                        y3="1.184379"
                        z3="-2.126468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.944339"
                        y3="0.610262"
                        z3="-3.467888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.014219"
                        y3="3.448412"
                        z3="-1.889621"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.996977"
                        y3="2.094289"
                        z3="-2.434393"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.248464"
                        y3="3.614739"
                        z3="-1.923681"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.20896"
                        y3="0.186031"
                        z3="1.000791"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.9221"
                        y3="-0.5816"
                        z3="-0.579914"/>
                  <atom elementType="H"
                        id="a47"
                        x3="9.078016"
                        y3="0.757245"
                        z3="-0.43658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 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 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:.1105,-3.0116,.2169;-6.5389,-.8612,.6836;5.3979,.9557,2.0679;-5.8258,.7139,-.1393;5.6478,1.195,.1876;-4.243,.9795,.0603;5.122,-.0214,-.7533;-6.4053,2.1179,.3346;-5.9343,.8357,-1.7221;4.9468,2.5058,-.3682;7.1326,1.3403,-.3695;-1.1806,-1.8038,.1566;1.5673,-2.0448,-.0598;-3.2661,.0174,.0742;3.936,-.6768,-.505;-1.2533,-.7815,1.1;2.7695,-2.5403,.4394;-2.1645,-1.9095,-.8175;1.5651,-.8618,-.7917;-2.2889,.1337,1.0544;3.9551,-1.8605,.2135;-3.2159,-1.0045,-.8605;2.747,-.1692,-1.0027;-6.7005,2.3747,1.7116;-7.1488,.5053,-2.4053;5.0698,2.9279,-1.7357;8.1334,.3607,-.0733;-.4949,-.6889,1.8671;2.7881,-3.4544,1.02;-2.1157,-2.6976,-1.5577;.6453,-.4669,-1.2024;-2.344,.934,1.7815;4.8872,-2.2489,.6025;-3.9619,-1.0967,-1.6387;2.7373,.7514,-1.5729;-7.0776,3.3931,1.7613;-5.8067,2.2943,2.3311;-7.4631,1.6902,2.083;-7.4498,-.5218,-2.1972;-7.955,1.1844,-2.1265;-6.9443,.6103,-3.4679;6.0142,3.4484,-1.8896;4.997,2.0943,-2.4344;4.2485,3.6147,-1.9237;8.209,.186,1.0008;7.9221,-.5816,-.5799;9.078,.7572,-.4366;</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">3261.1693758116 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">6.409e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 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="0.11046415"
                                 y3="-3.01162849"
                                 z3="0.21687938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.53885711"
                                 y3="-0.86117923"
                                 z3="0.68358402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.39793619"
                                 y3="0.95573871"
                                 z3="2.0679277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.82582038"
                                 y3="0.71388119"
                                 z3="-0.13929791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.64776455"
                                 y3="1.19497698"
                                 z3="0.18763248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.2429986"
                                 y3="0.9795476"
                                 z3="0.06034217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.12202814"
                                 y3="-0.0214116"
                                 z3="-0.75332188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.40531924"
                                 y3="2.11785614"
                                 z3="0.33464812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.93429109"
                                 y3="0.83567612"
                                 z3="-1.722116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.94680718"
                                 y3="2.50577009"
                                 z3="-0.3681877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.1326481"
                                 y3="1.34029439"
                                 z3="-0.36946684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.18061592"
                                 y3="-1.80375404"
                                 z3="0.15660588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.56733454"
                                 y3="-2.04484652"
                                 z3="-0.05982534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.26608616"
                                 y3="0.01738088"
                                 z3="0.07418645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.93597236"
                                 y3="-0.67684814"
                                 z3="-0.50502078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.25331188"
                                 y3="-0.78151129"
                                 z3="1.0999836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.76947897"
                                 y3="-2.5403405"
                                 z3="0.43935829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.16452962"
                                 y3="-1.90954673"
                                 z3="-0.81750966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.56510621"
                                 y3="-0.86175363"
                                 z3="-0.79167742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.28889635"
                                 y3="0.13369796"
                                 z3="1.05440029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.95508523"
                                 y3="-1.86049705"
                                 z3="0.21349854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.21588097"
                                 y3="-1.00454806"
                                 z3="-0.86045175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.7469989"
                                 y3="-0.16915452"
                                 z3="-1.00273763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.70046495"
                                 y3="2.374729"
                                 z3="1.71158877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.14882716"
                                 y3="0.50528515"
                                 z3="-2.40533738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.06977276"
                                 y3="2.92788091"
                                 z3="-1.73575006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.13340882"
                                 y3="0.36066448"
                                 z3="-0.07325062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.49492689"
                                 y3="-0.68885983"
                                 z3="1.86705662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.78807034"
                                 y3="-3.45438575"
                                 z3="1.01997364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.11565431"
                                 y3="-2.69756004"
                                 z3="-1.55769769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.64526318"
                                 y3="-0.46689288"
                                 z3="-1.20238286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.34398568"
                                 y3="0.93395269"
                                 z3="1.78145126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.88724131"
                                 y3="-2.24891236"
                                 z3="0.60252688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.96194796"
                                 y3="-1.09671847"
                                 z3="-1.63869201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.73731336"
                                 y3="0.75141843"
                                 z3="-1.57294254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.07756417"
                                 y3="3.39312515"
                                 z3="1.76134012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.80668546"
                                 y3="2.2943107"
                                 z3="2.33108085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.46311124"
                                 y3="1.6902489"
                                 z3="2.08299904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.44977221"
                                 y3="-0.5218367"
                                 z3="-2.19720791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.95504152"
                                 y3="1.18437899"
                                 z3="-2.12646776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.94433879"
                                 y3="0.61026151"
                                 z3="-3.46788793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.01421927"
                                 y3="3.44841187"
                                 z3="-1.88962098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.99697653"
                                 y3="2.09428896"
                                 z3="-2.43439312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.24846388"
                                 y3="3.61473867"
                                 z3="-1.92368109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.20895973"
                                 y3="0.18603095"
                                 z3="1.00079107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.92209951"
                                 y3="-0.58160016"
                                 z3="-0.57991449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="9.0780155"
                                 y3="0.75724468"
                                 z3="-0.43658013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 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 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" 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:.1105,-3.0116,.2169;-6.5389,-.8612,.6836;5.3979,.9557,2.0679;-5.8258,.7139,-.1393;5.6478,1.195,.1876;-4.243,.9795,.0603;5.122,-.0214,-.7533;-6.4053,2.1179,.3346;-5.9343,.8357,-1.7221;4.9468,2.5058,-.3682;7.1326,1.3403,-.3695;-1.1806,-1.8038,.1566;1.5673,-2.0448,-.0598;-3.2661,.0174,.0742;3.936,-.6768,-.505;-1.2533,-.7815,1.1;2.7695,-2.5403,.4394;-2.1645,-1.9095,-.8175;1.5651,-.8618,-.7917;-2.2889,.1337,1.0544;3.9551,-1.8605,.2135;-3.2159,-1.0045,-.8605;2.747,-.1692,-1.0027;-6.7005,2.3747,1.7116;-7.1488,.5053,-2.4053;5.0698,2.9279,-1.7358;8.1334,.3607,-.0733;-.4949,-.6889,1.8671;2.7881,-3.4544,1.02;-2.1157,-2.6976,-1.5577;.6453,-.4669,-1.2024;-2.344,.934,1.7815;4.8872,-2.2489,.6025;-3.9619,-1.0967,-1.6387;2.7373,.7514,-1.5729;-7.0776,3.3931,1.7613;-5.8067,2.2943,2.3311;-7.4631,1.6902,2.083;-7.4498,-.5218,-2.1972;-7.955,1.1844,-2.1265;-6.9443,.6103,-3.4679;6.0142,3.4484,-1.8896;4.997,2.0943,-2.4344;4.2485,3.6147,-1.9237;8.209,.186,1.0008;7.9221,-.5816,-.5799;9.078,.7572,-.4366;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.110464"
                        y3="-3.011628"
                        z3="0.216879"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.538857"
                        y3="-0.861179"
                        z3="0.683584"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.397936"
                        y3="0.955739"
                        z3="2.067928"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.82582"
                        y3="0.713881"
                        z3="-0.139298"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.647765"
                        y3="1.194977"
                        z3="0.187632"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.242999"
                        y3="0.979548"
                        z3="0.060342"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.122028"
                        y3="-0.021412"
                        z3="-0.753322"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.405319"
                        y3="2.117856"
                        z3="0.334648"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.934291"
                        y3="0.835676"
                        z3="-1.722116"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.946807"
                        y3="2.50577"
                        z3="-0.368188"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.132648"
                        y3="1.340294"
                        z3="-0.369467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.180616"
                        y3="-1.803754"
                        z3="0.156606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.567335"
                        y3="-2.044847"
                        z3="-0.059825"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.266086"
                        y3="0.017381"
                        z3="0.074186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.935972"
                        y3="-0.676848"
                        z3="-0.505021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.253312"
                        y3="-0.781511"
                        z3="1.099984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.769479"
                        y3="-2.54034"
                        z3="0.439358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.16453"
                        y3="-1.909547"
                        z3="-0.81751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.565106"
                        y3="-0.861754"
                        z3="-0.791677"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.288896"
                        y3="0.133698"
                        z3="1.0544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.955085"
                        y3="-1.860497"
                        z3="0.213499"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.215881"
                        y3="-1.004548"
                        z3="-0.860452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.746999"
                        y3="-0.169155"
                        z3="-1.002738"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.700465"
                        y3="2.374729"
                        z3="1.711589"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.148827"
                        y3="0.505285"
                        z3="-2.405337"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.069773"
                        y3="2.927881"
                        z3="-1.73575"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.133409"
                        y3="0.360664"
                        z3="-0.073251"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.494927"
                        y3="-0.68886"
                        z3="1.867057"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.78807"
                        y3="-3.454386"
                        z3="1.019974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.115654"
                        y3="-2.69756"
                        z3="-1.557698"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.645263"
                        y3="-0.466893"
                        z3="-1.202383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.343986"
                        y3="0.933953"
                        z3="1.781451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.887241"
                        y3="-2.248912"
                        z3="0.602527"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.961948"
                        y3="-1.096718"
                        z3="-1.638692"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.737313"
                        y3="0.751418"
                        z3="-1.572943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.077564"
                        y3="3.393125"
                        z3="1.76134"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.806685"
                        y3="2.294311"
                        z3="2.331081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.463111"
                        y3="1.690249"
                        z3="2.082999"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.449772"
                        y3="-0.521837"
                        z3="-2.197208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.955042"
                        y3="1.184379"
                        z3="-2.126468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.944339"
                        y3="0.610262"
                        z3="-3.467888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.014219"
                        y3="3.448412"
                        z3="-1.889621"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.996977"
                        y3="2.094289"
                        z3="-2.434393"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.248464"
                        y3="3.614739"
                        z3="-1.923681"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.20896"
                        y3="0.186031"
                        z3="1.000791"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.9221"
                        y3="-0.5816"
                        z3="-0.579914"/>
                  <atom elementType="H"
                        id="a47"
                        x3="9.078016"
                        y3="0.757245"
                        z3="-0.43658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 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 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:.1105,-3.0116,.2169;-6.5389,-.8612,.6836;5.3979,.9557,2.0679;-5.8258,.7139,-.1393;5.6478,1.195,.1876;-4.243,.9795,.0603;5.122,-.0214,-.7533;-6.4053,2.1179,.3346;-5.9343,.8357,-1.7221;4.9468,2.5058,-.3682;7.1326,1.3403,-.3695;-1.1806,-1.8038,.1566;1.5673,-2.0448,-.0598;-3.2661,.0174,.0742;3.936,-.6768,-.505;-1.2533,-.7815,1.1;2.7695,-2.5403,.4394;-2.1645,-1.9095,-.8175;1.5651,-.8618,-.7917;-2.2889,.1337,1.0544;3.9551,-1.8605,.2135;-3.2159,-1.0045,-.8605;2.747,-.1692,-1.0027;-6.7005,2.3747,1.7116;-7.1488,.5053,-2.4053;5.0698,2.9279,-1.7357;8.1334,.3607,-.0733;-.4949,-.6889,1.8671;2.7881,-3.4544,1.02;-2.1157,-2.6976,-1.5577;.6453,-.4669,-1.2024;-2.344,.934,1.7815;4.8872,-2.2489,.6025;-3.9619,-1.0967,-1.6387;2.7373,.7514,-1.5729;-7.0776,3.3931,1.7613;-5.8067,2.2943,2.3311;-7.4631,1.6902,2.083;-7.4498,-.5218,-2.1972;-7.955,1.1844,-2.1265;-6.9443,.6103,-3.4679;6.0142,3.4484,-1.8896;4.997,2.0943,-2.4344;4.2485,3.6147,-1.9237;8.209,.186,1.0008;7.9221,-.5816,-.5799;9.078,.7572,-.4366;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3216.9072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1727.8409</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73687379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3261.16937581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6211.90624960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10553.76639780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4341.86014820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03385505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28635981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54948601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278241</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000083605864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000083605864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000167211729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747746439030</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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28.4250 28.5633 28.7008 28.8563 28.9236 29.0151 29.1043 29.2787 29.3847 29.4674 29.5056 29.6266 29.8196 29.8978 30.1843 30.3048 30.4717 30.5773 30.7213 30.8644 30.9064 31.1074 31.1723 31.3527 31.5194 31.5885 31.7199 31.8528 31.9923 32.0581 32.2641 32.3501 32.4130 32.4649 32.6159 32.7887 33.1205 33.1377 33.6020 33.8149 34.0100 34.0781 34.3743 34.6180 34.8675 35.0067 35.1038 35.1803 35.3687 35.4806 35.6384 35.8420 35.9719 35.9988 36.1991 36.3866 36.4855 36.5471 36.6064 36.8420 36.9005 37.2604 37.4144 37.4748 37.5841 37.8016 37.8284 38.0591 38.3039 38.4950 38.5477 38.7300 38.9299 39.0546 39.1660 39.3906 39.4884 39.5475 39.6767 39.7616 39.8238 40.0331 40.1015 40.3129 40.4400 40.5516 40.7366 40.7823 40.9109 41.0317 41.0777 41.1956 41.2953 41.3699 41.4661 41.4850 41.6153 41.8118 41.9903 42.0639 42.2425 42.3542 42.5574 42.6548 42.7980 42.8659 42.9613 43.0823 43.1675 43.2612 43.3512 43.4966 43.5808 43.6675 43.8626 43.9278 44.0507 44.1175 44.1445 44.3795 44.4452 44.5909 44.6085 44.7558 44.8802 44.9540 45.0215 45.0681 45.2391 45.4751 45.5642 45.6694 45.7836 45.9670 46.1810 46.2934 46.3780 46.5507 46.7891 46.9653 47.1502 47.1578 47.2871 47.4219 47.5908 47.6603 47.8676 47.9967 48.1379 48.3986 48.4533 48.5585 48.6064 48.6781 48.9389 49.0103 49.3085 49.3889 49.4873 49.5481 49.7688 49.8571 50.1229 50.3640 50.5078 50.5963 50.8817 51.0983 51.4422 51.6096 51.7826 52.0544 52.2535 52.3327 52.4320 52.6070 52.8971 52.9430 53.2613 53.3702 53.5982 53.7484 53.8111 54.0402 54.1593 54.2648 54.2964 54.4300 54.6184 54.7340 54.7745 54.9461 55.1185 55.2413 55.2805 55.4903 55.7685 55.9267 56.0629 56.1915 56.4554 56.6760 56.7236 56.8744 57.0870 57.2961 57.5480 57.8595 57.9712 58.2250 58.4585 58.7916 58.8416 59.0956 59.4425 59.4752 59.7714 60.0395 60.0570 60.1415 60.4257 60.8240 60.9422 61.2660 61.6407 61.8492 62.1114 62.4295 62.5943 62.7792 62.8078 62.9417 63.1499 63.2926 63.4619 63.6077 63.7954 63.9776 64.1362 64.2317 64.2477 64.4957 64.7432 64.9735 65.0637 65.4171 65.6743 65.8619 66.2800 66.3040 66.5122 66.6276 66.9050 66.9347 67.6126 68.0412 68.1738 68.3380 68.5571 68.7359 68.9823 69.0344 69.3888 69.6619 70.1696 70.6293 70.8723 71.1815 71.7841 71.9027 72.0269 72.1940 72.2444 72.4878 72.5232 72.7316 72.7740 72.9784 73.4056 73.4927 73.5998 73.9273 74.2345 74.5810 75.0436 75.2766 75.4590 75.5969 75.8896 75.9808 76.1981 76.4598 76.5894 76.7065 76.7829 77.0494 77.1888 77.2209 77.3465 77.4447 77.5163 77.5360 77.7070 77.8875 78.1176 78.4358 78.6267 78.7899 78.8104 78.8662 78.9664 79.0461 79.1220 79.1561 79.2231 79.3970 79.7517 79.9380 80.0534 80.2517 80.4578 80.6455 80.7746 80.8620 81.0217 81.2689 81.2793 81.4228 81.6658 81.7649 81.9388 82.0152 82.1418 82.2542 82.3085 82.3555 82.6169 82.6859 82.9130 83.0050 83.2366 83.3986 83.4492 83.5239 83.6922 83.8363 83.8983 83.9742 84.2675 84.3476 84.4486 84.5435 84.8006 84.8877 84.9913 85.0030 85.0377 85.3168 85.3997 85.5362 85.5946 85.8596 85.9950 86.2047 86.3747 86.6246 86.7341 87.0085 87.3018 87.7396 87.9031 88.0056 88.1100 88.2597 88.4181 88.6131 88.7372 88.8557 89.0989 89.1540 89.3375 89.4127 89.5184 89.5393 89.7172 89.9390 90.0239 90.2862 90.3940 90.5940 90.6369 90.8036 91.1838 91.3577 91.5009 91.8006 92.2555 92.4501 92.6768 92.7346 92.7752 92.9013 92.9394 93.0209 93.1532 93.2200 93.2873 93.3399 93.5276 93.6175 93.8970 94.0845 94.2562 94.5340 94.7093 94.9169 95.1875 95.5716 95.6691 95.8275 96.0498 96.2658 96.4823 96.6151 96.7341 96.8093 97.0209 97.2968 97.3891 97.5070 97.5485 97.5707 97.6189 97.6973 97.7817 97.8831 97.9939 98.3930 98.5141 98.7218 98.9771 99.2081 99.3037 99.5191 99.8053 100.1137 100.2787 100.4822 100.4994 100.5703 100.6827 100.7125 101.0430 101.1677 101.3412 101.5836 101.6229 101.8510 102.0517 102.2376 102.4404 102.9250 103.0706 103.1747 103.3775 103.5307 103.6549 103.7961 103.9100 104.0941 104.4298 104.7984 105.1530 105.3413 105.3559 105.7017 105.8895 106.0922 106.2265 106.2908 106.3528 106.4309 106.5816 106.7663 106.8683 107.0282 107.0512 107.1652 107.2431 107.3602 107.4647 107.5698 107.6332 107.7730 108.2568 108.4771 108.6160 108.8922 109.0129 109.1257 109.4088 109.4952 109.5452 109.9858 110.5439 111.4702 111.5721 111.8717 112.1695 112.2604 112.3873 112.5719 112.6273 112.6658 112.7039 112.8456 113.0098 113.1848 113.4996 113.9588 114.0585 114.1395 114.1581 114.3091 114.5183 114.7510 114.9692 115.1497 115.6969 116.1833 116.4291 116.7859 116.8244 116.9048 117.0412 117.2071 117.2860 117.3192 117.4333 117.5989 117.7965 117.9176 118.0614 118.2801 118.3392 118.4480 118.5150 118.5497 118.5776 118.9055 119.1063 119.3372 119.5639 119.7435 119.9689 120.3363 120.3807 120.4633 120.7819 121.0831 121.5327 121.7787 122.4105 122.8785 123.0990 124.2491 124.5914 124.7460 124.7549 125.1231 125.3467 125.4386 125.8025 125.9100 126.0260 126.1630 126.3215 126.3912 126.5491 126.6317 126.7514 126.8723 127.1828 128.5087 128.9844 129.8297 130.1475 130.4089 130.6798 130.8670 131.1695 131.2377 131.4727 131.6101 131.7030 131.9216 132.3870 132.4792 132.6635 132.7901 132.8684 133.1854 133.8814 134.6261 134.7892 136.4986 136.6005 136.6534 137.0828 137.2245 137.2611 137.3568 137.4129 138.1738 138.2703 138.3220 138.4348 138.5768 138.7329 138.7524 138.9450 139.0380 139.0886 139.2335 139.3108 139.5218 139.6137 139.7997 139.9254 141.2006 141.7426 142.0937 142.2437 142.4110 142.7555 143.1709 143.2028 143.5247 143.8829 144.1312 144.8912 144.9696 145.3033 145.6909 145.7203 146.1656 146.2660 146.4895 146.6088 146.8421 146.9604 147.0319 147.1192 147.2952 147.3570 147.4536 147.5594 147.6198 147.7208 147.8399 148.0436 148.2112 148.3928 148.6189 149.3024 149.5405 149.6792 150.9725 150.9880 151.2570 151.4466 151.9795 152.0140 152.3531 152.8654 152.9857 153.1038 153.1742 153.2869 153.3494 153.7670 154.4303 154.7072 154.8348 155.0059 155.2249 155.5051 155.6792 155.7862 155.9168 156.5589 156.7696 156.8091 157.0970 157.4739 158.7021 159.4254 160.1106 160.4718 160.8557 161.2390 162.3305 162.4249 162.8050 162.8761 163.5676 163.9853 166.4651 166.8903 166.9735 167.2411 167.5204 168.1632 168.5067 169.4519 169.7782 170.7176 170.9829 171.7991 172.3376 173.0949 175.0248 175.2152 177.6048 178.1596 178.9877 180.5505 180.9873 182.3426 182.6158 182.9294 182.9499 183.2494 183.7208 184.2828 184.3981 184.7717 185.7682 185.9881 186.5265 186.5463 186.8692 187.1203 187.1822 187.6320 188.1788 188.7700 188.9896 189.0258 189.4939 190.3121 190.4381 190.6533 190.7020 190.8962 191.0917 191.3664 191.6188 192.0424 194.5953 195.2723 196.7422 196.9318 197.1858 197.7824 198.0570 198.5962 199.1258 199.7696 200.4599 201.7716 202.4604 203.5434 204.5302 216.0660 216.1963 228.8957 229.3905 231.2778 231.8823 246.7204 246.7885 246.8925 247.1310 248.6381 258.5939 259.1146 259.2752 264.5671 442.9864 443.0544 519.9619 524.4287 559.9501 614.6816 618.0393 628.0564 629.5958 631.4311 631.8141 634.1447 634.6536 636.5637 636.8898 642.1049 642.1283 642.2299 642.6320 653.8270 654.3782 1200.0601 1200.0918 1200.4729 1201.8454 1207.6177 1207.8005</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">-0.045975 -0.440908 -0.426992 0.752895 0.727586 -0.324630 -0.357206 -0.339104 -0.337397 -0.341820 -0.331188 0.038512 0.060569 0.236237 0.230776 -0.138107 -0.150528 -0.143193 -0.170757 -0.169571 -0.171785 -0.160080 -0.166535 -0.116532 -0.117351 -0.127407 -0.108005 0.150774 0.132728 0.136416 0.149271 0.149477 0.142889 0.145183 0.156957 0.129002 0.125783 0.112163 0.111243 0.129779 0.129392 0.128315 0.120605 0.130281 0.105148 0.124440 0.128650</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">16.0460 16.4409 16.4270 14.2471 14.2724 8.3246 8.3572 8.3391 8.3374 8.3418 8.3312 5.9615 5.9394 5.7638 5.7692 6.1381 6.1505 6.1432 6.1708 6.1696 6.1718 6.1601 6.1665 6.1165 6.1174 6.1274 6.1080 0.8492 0.8673 0.8636 0.8507 0.8505 0.8571 0.8548 0.8430 0.8710 0.8742 0.8878 0.8888 0.8702 0.8706 0.8717 0.8794 0.8697 0.8949 0.8756 0.8713</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">-0.0460 -0.4409 -0.4270 0.7529 0.7276 -0.3246 -0.3572 -0.3391 -0.3374 -0.3418 -0.3312 0.0385 0.0606 0.2362 0.2308 -0.1381 -0.1505 -0.1432 -0.1708 -0.1696 -0.1718 -0.1601 -0.1665 -0.1165 -0.1174 -0.1274 -0.1080 0.1508 0.1327 0.1364 0.1493 0.1495 0.1429 0.1452 0.1570 0.1290 0.1258 0.1122 0.1112 0.1298 0.1294 0.1283 0.1206 0.1303 0.1051 0.1244 0.1287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3546 1.9918 2.0258 5.4909 5.5158 2.1355 2.0507 2.1060 2.0948 2.1060 2.0894 3.7405 3.7824 3.7702 3.7265 3.9546 3.9582 4.0282 3.9454 3.9828 4.0449 3.9633 4.0309 3.8447 3.8375 3.8434 3.8408 0.9945 1.0111 1.0153 0.9944 1.0009 1.0023 1.0120 0.9906 0.9911 0.9853 0.9995 1.0008 0.9888 0.9902 0.9937 0.9907 0.9885 1.0022 0.9893 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3546 1.9918 2.0258 5.4909 5.5158 2.1355 2.0507 2.1060 2.0948 2.1060 2.0894 3.7405 3.7824 3.7702 3.7265 3.9546 3.9582 4.0282 3.9454 3.9828 4.0449 3.9633 4.0309 3.8447 3.8375 3.8434 3.8408 0.9945 1.0111 1.0153 0.9944 1.0009 1.0023 1.0120 0.9906 0.9911 0.9853 0.9995 1.0008 0.9888 0.9902 0.9937 0.9907 0.9885 1.0022 0.9893 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9518 1.0719 1.8415 1.9144 1.1088 1.2119 1.1921 1.0641 1.2297 1.1863 0.9304 0.8134 0.8686 0.8643 0.8526 0.8722 1.3301 1.3870 1.3468 1.3228 1.3765 1.3727 1.4050 1.4073 1.4623 0.9818 1.4617 0.9813 1.4572 0.9763 1.4560 0.9806 0.9826 0.9914 0.9645 0.9627 0.9768 0.9743 0.9791 0.9753 0.9766 0.9765 0.9809 0.9740 0.9759 0.9718 0.9802 0.9763</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">-0.023618349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760492140947</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.05932 -0.07221 -0.01289 6.72905 -5.59581 1.13324 -8.25211 6.04816 -2.20395</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.29926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
