<?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="-0.015675"
                        y3="-3.454553"
                        z3="-0.323955"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.910711"
                        y3="1.485677"
                        z3="-1.5472"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.165884"
                        y3="1.757238"
                        z3="1.18749"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.447655"
                        y3="0.989159"
                        z3="0.222837"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.324059"
                        y3="1.051502"
                        z3="-0.164879"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.313419"
                        y3="0.323993"
                        z3="1.160449"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.098564"
                        y3="-0.505382"
                        z3="-0.543599"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.61288"
                        y3="-0.086621"
                        z3="0.369918"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.966472"
                        y3="2.147029"
                        z3="1.183634"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.26318"
                        y3="1.707938"
                        z3="-1.614057"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.889281"
                        y3="1.065074"
                        z3="0.125866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.254286"
                        y3="-2.253416"
                        z3="0.067257"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.472192"
                        y3="-2.498616"
                        z3="-0.354718"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.319814"
                        y3="-0.531611"
                        z3="0.739209"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.87193"
                        y3="-1.131374"
                        z3="-0.474711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.023425"
                        y3="-1.189698"
                        z3="0.935068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.544909"
                        y3="-2.902476"
                        z3="0.430288"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.526383"
                        y3="-2.440727"
                        z3="-0.462507"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.609406"
                        y3="-1.401254"
                        z3="-1.201231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.050308"
                        y3="-0.318476"
                        z3="1.255158"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.751871"
                        y3="-2.22063"
                        z3="0.368407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.56725"
                        y3="-1.591028"
                        z3="-0.118142"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.80513"
                        y3="-0.706995"
                        z3="-1.255585"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.823931"
                        y3="0.052812"
                        z3="-0.3868"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.328572"
                        y3="3.43075"
                        z3="1.205195"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.301751"
                        y3="3.133511"
                        z3="-1.771825"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.400977"
                        y3="0.717845"
                        z3="1.419102"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.043135"
                        y3="-1.028968"
                        z3="1.364229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.444564"
                        y3="-3.7459"
                        z3="1.100506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.720482"
                        y3="-3.255147"
                        z3="-1.148586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.783634"
                        y3="-1.083031"
                        z3="-1.824121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.86933"
                        y3="0.512506"
                        z3="1.92455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.589285"
                        y3="-2.533312"
                        z3="0.97832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.554783"
                        y3="-1.775079"
                        z3="-0.519691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.907331"
                        y3="0.137516"
                        z3="-1.924525"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.36936"
                        y3="0.948558"
                        z3="-0.090496"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.42834"
                        y3="-0.823124"
                        z3="-0.169509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.61472"
                        y3="0.090492"
                        z3="-1.455701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.864982"
                        y3="4.030083"
                        z3="1.935444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.284586"
                        y3="3.348011"
                        z3="1.507371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.387933"
                        y3="3.912049"
                        z3="0.229618"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.251685"
                        y3="3.54055"
                        z3="-1.426626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.192531"
                        y3="3.330274"
                        z3="-2.834523"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.483127"
                        y3="3.608315"
                        z3="-1.231494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.147881"
                        y3="-0.309798"
                        z3="1.680013"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.481249"
                        y3="0.81627"
                        z3="1.36052"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.018393"
                        y3="1.392682"
                        z3="2.184083"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0157,-3.4546,-.324;-4.9107,1.4857,-1.5472;4.1659,1.7572,1.1875;-5.4477,.9892,.2228;5.3241,1.0515,-.1649;-4.3134,.324,1.1604;5.0986,-.5054,-.5436;-6.6129,-.0866,.3699;-5.9665,2.147,1.1836;5.2632,1.7079,-1.6141;6.8893,1.0651,.1259;-1.2543,-2.2534,.0673;1.4722,-2.4986,-.3547;-3.3198,-.5316,.7392;3.8719,-1.1314,-.4747;-1.0234,-1.1897,.9351;2.5449,-2.9025,.4303;-2.5264,-2.4407,-.4625;1.6094,-1.4013,-1.2012;-2.0503,-.3185,1.2552;3.7519,-2.2206,.3684;-3.5673,-1.591,-.1181;2.8051,-.707,-1.2556;-7.8239,.0528,-.3868;-5.3286,3.4308,1.2052;5.3018,3.1335,-1.7718;7.401,.7178,1.4191;-.0431,-1.029,1.3642;2.4446,-3.7459,1.1005;-2.7205,-3.2551,-1.1486;.7836,-1.083,-1.8241;-1.8693,.5125,1.9245;4.5893,-2.5333,.9783;-4.5548,-1.7751,-.5197;2.9073,.1375,-1.9245;-8.3694,.9486,-.0905;-8.4283,-.8231,-.1695;-7.6147,.0905,-1.4557;-5.865,4.0301,1.9354;-4.2846,3.348,1.5074;-5.3879,3.912,.2296;6.2517,3.5406,-1.4266;5.1925,3.3303,-2.8345;4.4831,3.6083,-1.2315;7.1479,-.3098,1.68;8.4812,.8163,1.3605;7.0184,1.3927,2.1841;</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">3284.1245708832 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">6.411e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.723 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="-0.01567454"
                                 y3="-3.45455328"
                                 z3="-0.32395532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.91071133"
                                 y3="1.48567698"
                                 z3="-1.54719983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.16588438"
                                 y3="1.75723823"
                                 z3="1.18748974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.44765493"
                                 y3="0.98915906"
                                 z3="0.22283708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.32405862"
                                 y3="1.05150156"
                                 z3="-0.16487919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.31341899"
                                 y3="0.32399299"
                                 z3="1.16044946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.09856422"
                                 y3="-0.50538185"
                                 z3="-0.54359874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.61288005"
                                 y3="-0.08662115"
                                 z3="0.36991812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.96647199"
                                 y3="2.14702929"
                                 z3="1.18363431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.26317974"
                                 y3="1.70793845"
                                 z3="-1.61405651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.8892807"
                                 y3="1.06507355"
                                 z3="0.12586628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.25428569"
                                 y3="-2.2534161"
                                 z3="0.06725689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.47219158"
                                 y3="-2.49861555"
                                 z3="-0.3547179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.31981372"
                                 y3="-0.53161097"
                                 z3="0.73920888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.87193027"
                                 y3="-1.13137393"
                                 z3="-0.47471144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.02342542"
                                 y3="-1.18969784"
                                 z3="0.93506813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.54490888"
                                 y3="-2.90247568"
                                 z3="0.43028769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.52638342"
                                 y3="-2.44072705"
                                 z3="-0.46250699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60940604"
                                 y3="-1.40125448"
                                 z3="-1.2012313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.05030752"
                                 y3="-0.31847627"
                                 z3="1.25515849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.75187107"
                                 y3="-2.22062965"
                                 z3="0.3684068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.5672505"
                                 y3="-1.59102795"
                                 z3="-0.1181419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.80512982"
                                 y3="-0.70699502"
                                 z3="-1.25558505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.82393055"
                                 y3="0.05281247"
                                 z3="-0.38680023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.32857243"
                                 y3="3.43074985"
                                 z3="1.20519488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.30175054"
                                 y3="3.13351132"
                                 z3="-1.77182532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.40097652"
                                 y3="0.71784481"
                                 z3="1.41910208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.04313492"
                                 y3="-1.02896816"
                                 z3="1.36422939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.44456449"
                                 y3="-3.74589984"
                                 z3="1.1005062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.72048168"
                                 y3="-3.25514736"
                                 z3="-1.14858616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.78363435"
                                 y3="-1.08303121"
                                 z3="-1.82412088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.8693298"
                                 y3="0.51250638"
                                 z3="1.92455011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.58928535"
                                 y3="-2.53331203"
                                 z3="0.97831994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.5547835"
                                 y3="-1.77507878"
                                 z3="-0.5196911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.90733077"
                                 y3="0.1375164"
                                 z3="-1.92452453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.36936025"
                                 y3="0.94855761"
                                 z3="-0.09049637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.42833962"
                                 y3="-0.82312359"
                                 z3="-0.1695094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.61472031"
                                 y3="0.0904921"
                                 z3="-1.45570111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.86498233"
                                 y3="4.03008347"
                                 z3="1.93544366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.28458609"
                                 y3="3.34801142"
                                 z3="1.50737058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.38793313"
                                 y3="3.91204875"
                                 z3="0.22961828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.25168469"
                                 y3="3.54055007"
                                 z3="-1.42662644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.19253056"
                                 y3="3.33027408"
                                 z3="-2.83452268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.48312715"
                                 y3="3.60831523"
                                 z3="-1.23149402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.14788063"
                                 y3="-0.30979771"
                                 z3="1.68001268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.4812488"
                                 y3="0.81627048"
                                 z3="1.36052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.01839316"
                                 y3="1.39268153"
                                 z3="2.18408275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0157,-3.4546,-.324;-4.9107,1.4857,-1.5472;4.1659,1.7572,1.1875;-5.4477,.9892,.2228;5.3241,1.0515,-.1649;-4.3134,.324,1.1604;5.0986,-.5054,-.5436;-6.6129,-.0866,.3699;-5.9665,2.147,1.1836;5.2632,1.7079,-1.6141;6.8893,1.0651,.1259;-1.2543,-2.2534,.0673;1.4722,-2.4986,-.3547;-3.3198,-.5316,.7392;3.8719,-1.1314,-.4747;-1.0234,-1.1897,.9351;2.5449,-2.9025,.4303;-2.5264,-2.4407,-.4625;1.6094,-1.4013,-1.2012;-2.0503,-.3185,1.2552;3.7519,-2.2206,.3684;-3.5673,-1.591,-.1181;2.8051,-.707,-1.2556;-7.8239,.0528,-.3868;-5.3286,3.4307,1.2052;5.3018,3.1335,-1.7718;7.401,.7178,1.4191;-.0431,-1.029,1.3642;2.4446,-3.7459,1.1005;-2.7205,-3.2551,-1.1486;.7836,-1.083,-1.8241;-1.8693,.5125,1.9246;4.5893,-2.5333,.9783;-4.5548,-1.7751,-.5197;2.9073,.1375,-1.9245;-8.3694,.9486,-.0905;-8.4283,-.8231,-.1695;-7.6147,.0905,-1.4557;-5.865,4.0301,1.9354;-4.2846,3.348,1.5074;-5.3879,3.912,.2296;6.2517,3.5406,-1.4266;5.1925,3.3303,-2.8345;4.4831,3.6083,-1.2315;7.1479,-.3098,1.68;8.4812,.8163,1.3605;7.0184,1.3927,2.1841;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.015675"
                        y3="-3.454553"
                        z3="-0.323955"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.910711"
                        y3="1.485677"
                        z3="-1.5472"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.165884"
                        y3="1.757238"
                        z3="1.18749"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.447655"
                        y3="0.989159"
                        z3="0.222837"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.324059"
                        y3="1.051502"
                        z3="-0.164879"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.313419"
                        y3="0.323993"
                        z3="1.160449"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.098564"
                        y3="-0.505382"
                        z3="-0.543599"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.61288"
                        y3="-0.086621"
                        z3="0.369918"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.966472"
                        y3="2.147029"
                        z3="1.183634"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.26318"
                        y3="1.707938"
                        z3="-1.614057"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.889281"
                        y3="1.065074"
                        z3="0.125866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.254286"
                        y3="-2.253416"
                        z3="0.067257"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.472192"
                        y3="-2.498616"
                        z3="-0.354718"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.319814"
                        y3="-0.531611"
                        z3="0.739209"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.87193"
                        y3="-1.131374"
                        z3="-0.474711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.023425"
                        y3="-1.189698"
                        z3="0.935068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.544909"
                        y3="-2.902476"
                        z3="0.430288"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.526383"
                        y3="-2.440727"
                        z3="-0.462507"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.609406"
                        y3="-1.401254"
                        z3="-1.201231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.050308"
                        y3="-0.318476"
                        z3="1.255158"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.751871"
                        y3="-2.22063"
                        z3="0.368407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.56725"
                        y3="-1.591028"
                        z3="-0.118142"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.80513"
                        y3="-0.706995"
                        z3="-1.255585"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.823931"
                        y3="0.052812"
                        z3="-0.3868"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.328572"
                        y3="3.43075"
                        z3="1.205195"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.301751"
                        y3="3.133511"
                        z3="-1.771825"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.400977"
                        y3="0.717845"
                        z3="1.419102"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.043135"
                        y3="-1.028968"
                        z3="1.364229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.444564"
                        y3="-3.7459"
                        z3="1.100506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.720482"
                        y3="-3.255147"
                        z3="-1.148586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.783634"
                        y3="-1.083031"
                        z3="-1.824121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.86933"
                        y3="0.512506"
                        z3="1.92455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.589285"
                        y3="-2.533312"
                        z3="0.97832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.554783"
                        y3="-1.775079"
                        z3="-0.519691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.907331"
                        y3="0.137516"
                        z3="-1.924525"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.36936"
                        y3="0.948558"
                        z3="-0.090496"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.42834"
                        y3="-0.823124"
                        z3="-0.169509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.61472"
                        y3="0.090492"
                        z3="-1.455701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.864982"
                        y3="4.030083"
                        z3="1.935444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.284586"
                        y3="3.348011"
                        z3="1.507371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.387933"
                        y3="3.912049"
                        z3="0.229618"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.251685"
                        y3="3.54055"
                        z3="-1.426626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.192531"
                        y3="3.330274"
                        z3="-2.834523"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.483127"
                        y3="3.608315"
                        z3="-1.231494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.147881"
                        y3="-0.309798"
                        z3="1.680013"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.481249"
                        y3="0.81627"
                        z3="1.36052"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.018393"
                        y3="1.392682"
                        z3="2.184083"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0157,-3.4546,-.324;-4.9107,1.4857,-1.5472;4.1659,1.7572,1.1875;-5.4477,.9892,.2228;5.3241,1.0515,-.1649;-4.3134,.324,1.1604;5.0986,-.5054,-.5436;-6.6129,-.0866,.3699;-5.9665,2.147,1.1836;5.2632,1.7079,-1.6141;6.8893,1.0651,.1259;-1.2543,-2.2534,.0673;1.4722,-2.4986,-.3547;-3.3198,-.5316,.7392;3.8719,-1.1314,-.4747;-1.0234,-1.1897,.9351;2.5449,-2.9025,.4303;-2.5264,-2.4407,-.4625;1.6094,-1.4013,-1.2012;-2.0503,-.3185,1.2552;3.7519,-2.2206,.3684;-3.5673,-1.591,-.1181;2.8051,-.707,-1.2556;-7.8239,.0528,-.3868;-5.3286,3.4308,1.2052;5.3018,3.1335,-1.7718;7.401,.7178,1.4191;-.0431,-1.029,1.3642;2.4446,-3.7459,1.1005;-2.7205,-3.2551,-1.1486;.7836,-1.083,-1.8241;-1.8693,.5125,1.9245;4.5893,-2.5333,.9783;-4.5548,-1.7751,-.5197;2.9073,.1375,-1.9245;-8.3694,.9486,-.0905;-8.4283,-.8231,-.1695;-7.6147,.0905,-1.4557;-5.865,4.0301,1.9354;-4.2846,3.348,1.5074;-5.3879,3.912,.2296;6.2517,3.5406,-1.4266;5.1925,3.3303,-2.8345;4.4831,3.6083,-1.2315;7.1479,-.3098,1.68;8.4812,.8163,1.3605;7.0184,1.3927,2.1841;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3163.2463</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1696.3742</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">-2950.72175882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3284.12457088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6234.84632970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10600.27605772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4365.42972802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03582125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28159179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55983297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277375</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000153455525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000153455525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000306911050</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749860573560</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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28.4034 28.5356 28.6428 28.8145 28.8394 29.0134 29.0940 29.1155 29.1589 29.3690 29.5159 29.5700 29.6705 29.9569 30.0927 30.2594 30.3841 30.5685 30.6457 30.6989 30.9097 30.9697 31.0671 31.1007 31.3439 31.4125 31.5736 31.7681 31.7835 31.9284 32.0163 32.1779 32.3637 32.5179 32.5525 32.6514 32.8701 32.9776 33.6500 33.7032 33.9235 34.0318 34.1441 34.4472 34.6617 34.8097 35.0399 35.2564 35.3262 35.4806 35.5215 35.6236 35.7134 35.7777 36.0168 36.3106 36.4461 36.6178 36.7702 36.9177 36.9840 37.2825 37.3612 37.4011 37.6058 37.7970 37.8971 38.0226 38.1337 38.4599 38.5638 38.7695 39.0742 39.0963 39.3168 39.3367 39.4347 39.5761 39.6879 39.8569 39.9499 39.9934 40.1871 40.2182 40.3328 40.7847 40.8944 40.8993 41.0346 41.0665 41.1248 41.1774 41.3629 41.4556 41.5604 41.5702 41.7027 41.7869 41.9872 42.2439 42.2642 42.2908 42.4995 42.5817 42.6475 42.7165 42.8147 43.0652 43.1462 43.2869 43.4459 43.5277 43.6248 43.7887 43.8260 43.9431 43.9984 44.2667 44.2915 44.4211 44.4734 44.5329 44.6481 44.7555 44.8124 44.8784 44.9834 45.0307 45.1260 45.3775 45.4376 45.5531 45.8639 45.9999 46.0086 46.1541 46.3285 46.4098 46.5517 46.9864 47.0359 47.1730 47.2690 47.4068 47.4658 47.7199 47.7761 48.0294 48.2625 48.3402 48.4190 48.5857 48.6265 48.6849 48.8032 48.8599 49.1231 49.3339 49.3935 49.5289 49.6511 49.7170 49.9384 50.3820 50.4503 50.6847 50.9529 51.1854 51.3582 51.5458 51.6594 51.8679 51.8882 52.3850 52.4794 52.6029 52.8333 53.0103 53.3610 53.4222 53.7768 53.9333 54.0218 54.0931 54.3102 54.4406 54.5242 54.5859 54.7000 54.7666 54.9675 55.0300 55.1502 55.2389 55.3125 55.4140 55.5841 55.7710 55.9273 56.0699 56.2769 56.5131 56.7156 56.8187 56.9711 57.1189 57.3505 57.6907 57.8713 58.2011 58.4306 58.6097 58.7969 59.0977 59.1418 59.3344 59.5820 59.8215 60.1232 60.1772 60.4824 60.9277 61.1021 61.2897 61.4801 61.8457 62.0866 62.2488 62.4201 62.5321 62.7175 62.7783 62.8028 63.0687 63.2650 63.4650 63.5931 63.7586 63.8600 64.1024 64.1614 64.5178 64.5802 64.9728 65.1119 65.2627 65.3982 65.5730 65.9365 66.0854 66.2754 66.5127 66.6731 67.0375 67.2413 67.8221 68.1586 68.3199 68.5350 68.7524 69.0437 69.2558 69.3165 69.6537 69.7166 70.5586 70.9689 71.6584 71.7890 71.9966 72.0449 72.2118 72.3427 72.4726 72.5276 72.6263 72.6876 72.9661 73.0650 73.4400 73.5851 73.6827 73.8878 74.4682 74.9958 75.1110 75.4926 75.5389 75.7916 76.0418 76.3445 76.4665 76.5323 76.6576 76.8533 76.9119 77.1043 77.2718 77.3785 77.4043 77.4797 77.5632 77.7217 77.7873 77.9537 78.0944 78.2526 78.6112 78.6902 78.9056 78.9791 78.9840 79.0373 79.1227 79.2770 79.6153 79.7510 79.7621 80.1550 80.5580 80.6547 80.7602 80.8653 80.8863 80.9831 81.1209 81.4423 81.4741 81.6838 81.7854 81.8949 82.0047 82.2636 82.3205 82.3603 82.4800 82.5614 82.6389 82.8248 83.0398 83.0454 83.2501 83.4410 83.5307 83.5794 83.7546 83.9234 84.0609 84.1844 84.2508 84.4917 84.6941 84.8096 84.8959 84.9143 84.9931 85.0563 85.2117 85.3948 85.5669 85.6083 85.7877 85.8763 86.1239 86.2965 86.4038 86.7031 86.7758 87.2240 87.5410 87.7297 87.8316 88.2025 88.2536 88.4481 88.5618 88.7266 88.9518 89.0282 89.0978 89.2775 89.3475 89.4524 89.4795 89.7408 89.8290 90.0249 90.1069 90.1370 90.3253 90.4953 90.7246 90.9780 91.4160 91.7398 91.8709 92.2393 92.3632 92.6202 92.6835 92.7864 92.8565 92.8642 92.9583 93.0069 93.0782 93.1310 93.1844 93.4028 93.7286 93.7748 93.9979 94.0960 94.3780 94.6051 94.8859 95.2460 95.4514 95.5333 95.8866 96.1209 96.3112 96.4343 96.4656 96.7160 96.9399 97.0040 97.0814 97.2888 97.3189 97.4029 97.5191 97.5769 97.6661 97.7634 97.8874 98.2301 98.3284 98.3873 98.8080 98.9299 99.0802 99.1294 99.4019 99.7225 100.2011 100.3448 100.3992 100.5237 100.6200 100.6381 100.7440 100.7792 101.1935 101.2222 101.6365 101.7472 101.8708 101.9096 102.2561 102.3000 102.9567 103.0505 103.2590 103.3033 103.3780 103.6322 103.8294 104.3309 104.3959 104.5514 104.8682 104.9479 105.1350 105.3514 105.6966 105.8620 106.0528 106.0905 106.2398 106.3886 106.4996 106.5413 106.7109 106.8464 107.0216 107.1745 107.2590 107.4401 107.4738 107.4860 107.6148 107.7210 107.7658 107.9848 108.3009 108.3506 108.9779 109.0514 109.0750 109.2603 109.5736 109.6894 110.1302 110.5005 111.4513 111.5291 111.8660 111.9311 112.1857 112.3027 112.3997 112.5849 112.5929 112.7209 112.7501 112.8569 113.0857 113.2607 114.0040 114.0243 114.0753 114.1459 114.1730 114.3649 114.6015 114.9159 115.2006 115.7648 116.2902 116.3575 116.5155 116.8257 116.9436 116.9713 117.1009 117.1576 117.2830 117.4093 117.4227 117.5483 117.9330 118.0603 118.2024 118.3175 118.4691 118.4960 118.5576 118.5750 118.6058 118.8954 119.2294 119.4006 119.5933 120.0433 120.2169 120.3214 120.4819 120.7894 120.9805 121.5159 121.7037 122.4882 122.6912 123.1263 124.3047 124.3634 124.8416 124.8939 125.1269 125.3572 125.4055 125.5508 126.0155 126.1883 126.1940 126.2951 126.3799 126.5106 126.6497 126.7873 126.9849 127.0014 128.3219 129.0794 129.8793 130.0717 130.4698 130.7271 130.8847 130.9487 131.2764 131.3768 131.6212 131.6957 131.7772 132.2895 132.6249 132.6360 132.8724 132.9096 133.2257 133.5890 134.4181 134.8142 136.5304 136.5566 136.6561 136.6760 137.3161 137.3325 137.3885 137.4120 138.2244 138.2642 138.3829 138.4697 138.5223 138.6601 138.8915 138.9339 139.0793 139.2512 139.3190 139.3420 139.6376 139.7078 139.7819 139.8518 141.7072 141.7803 142.1807 142.2992 142.7531 142.8675 143.2503 143.3327 143.8935 143.9166 144.1506 144.4605 145.0472 145.0896 145.7396 145.7630 146.2283 146.2358 146.6399 146.6916 146.7260 146.9841 147.0372 147.1078 147.2609 147.4413 147.5565 147.6269 147.7682 147.8575 147.9545 147.9844 148.1846 148.4063 148.6049 149.1644 149.4733 149.6363 150.9868 151.0990 151.2561 151.2891 151.8681 152.0594 152.4404 152.8758 153.0210 153.1858 153.2270 153.2625 153.3066 153.3541 154.4616 154.4897 154.8693 154.9082 155.1624 155.2042 155.7099 155.8500 155.8755 156.2100 156.8257 157.0402 157.1573 157.3380 159.2567 159.6412 160.2585 160.3491 160.8089 160.8182 161.9515 162.2087 162.6950 162.7631 163.3489 163.4374 166.4919 166.7772 167.0177 167.1905 167.2269 167.3764 169.0808 169.3619 170.5480 170.7629 171.6508 171.6595 172.1660 172.2236 175.0204 175.1571 178.2080 178.2138 178.6954 178.9804 182.2550 182.3309 182.9014 182.9357 183.0434 183.2857 183.7749 183.8600 184.3188 184.8307 185.4924 185.6622 186.2163 186.5213 187.0533 187.1275 187.2335 187.5787 188.4176 188.6632 188.7612 189.0406 189.2319 190.3139 190.4079 190.5531 190.5957 190.7365 190.7866 190.8926 191.0035 191.8546 192.6329 195.0560 196.4417 196.7573 198.0613 198.2038 198.5378 198.5988 199.8131 200.3814 201.2426 201.6817 202.5101 202.6357 204.4546 215.7168 216.0505 229.1531 229.3183 231.0185 231.0291 246.8287 247.0310 247.0780 247.1915 248.7454 258.5093 258.6426 258.8143 264.5786 442.3739 442.9799 519.9902 520.3363 559.7506 614.3238 617.2564 627.9144 629.5848 631.2866 631.6445 634.1011 634.7671 636.5662 636.8642 642.0914 642.1294 642.1860 642.2058 653.8667 654.3097 1199.8671 1199.9404 1201.7609 1201.8421 1207.3066 1207.5728</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">-0.044784 -0.449318 -0.450638 0.763795 0.770223 -0.330235 -0.343664 -0.344934 -0.346600 -0.344076 -0.345666 0.041000 0.040176 0.230809 0.224964 -0.143425 -0.132996 -0.162969 -0.149946 -0.192462 -0.182505 -0.162228 -0.158244 -0.115048 -0.115663 -0.114916 -0.115208 0.152501 0.137744 0.136845 0.154979 0.152652 0.155451 0.144982 0.156793 0.129677 0.131078 0.110927 0.131129 0.127027 0.111827 0.128961 0.131079 0.110738 0.127027 0.131552 0.111589</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">16.0448 16.4493 16.4506 14.2362 14.2298 8.3302 8.3437 8.3449 8.3466 8.3441 8.3457 5.9590 5.9598 5.7692 5.7750 6.1434 6.1330 6.1630 6.1499 6.1925 6.1825 6.1622 6.1582 6.1150 6.1157 6.1149 6.1152 0.8475 0.8623 0.8632 0.8450 0.8473 0.8445 0.8550 0.8432 0.8703 0.8689 0.8891 0.8689 0.8730 0.8882 0.8710 0.8689 0.8893 0.8730 0.8684 0.8884</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">-0.0448 -0.4493 -0.4506 0.7638 0.7702 -0.3302 -0.3437 -0.3449 -0.3466 -0.3441 -0.3457 0.0410 0.0402 0.2308 0.2250 -0.1434 -0.1330 -0.1630 -0.1499 -0.1925 -0.1825 -0.1622 -0.1582 -0.1150 -0.1157 -0.1149 -0.1152 0.1525 0.1377 0.1368 0.1550 0.1527 0.1555 0.1450 0.1568 0.1297 0.1311 0.1109 0.1311 0.1270 0.1118 0.1290 0.1311 0.1107 0.1270 0.1316 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3583 1.9845 1.9824 5.4801 5.4726 2.1281 2.1104 2.0891 2.0982 2.0980 2.0986 3.7723 3.7199 3.7438 3.7282 3.9111 3.9783 3.9942 3.9696 4.0005 4.0287 3.9675 3.9626 3.8343 3.8413 3.8368 3.8415 0.9912 1.0132 1.0134 0.9927 1.0009 0.9962 1.0137 1.0063 0.9894 0.9900 1.0005 0.9912 0.9851 0.9997 0.9884 0.9901 0.9998 0.9846 0.9910 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3583 1.9845 1.9824 5.4801 5.4726 2.1281 2.1104 2.0891 2.0982 2.0980 2.0986 3.7723 3.7199 3.7438 3.7282 3.9111 3.9783 3.9942 3.9696 4.0005 4.0287 3.9675 3.9626 3.8343 3.8413 3.8368 3.8415 0.9912 1.0132 1.0134 0.9927 1.0009 0.9962 1.0137 1.0063 0.9894 0.9900 1.0005 0.9912 0.9851 0.9997 0.9884 0.9901 0.9998 0.9846 0.9910 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0484 0.9713 1.8333 1.8258 1.1166 1.1889 1.2062 1.1122 1.1976 1.2067 0.9143 0.8715 0.8622 0.8649 0.8635 0.8652 1.3114 1.3635 1.3686 1.3269 1.3855 1.3654 1.4133 1.3546 1.4557 0.9849 1.4459 0.9809 1.4696 0.9783 1.4668 0.9804 0.9824 0.9837 0.9689 0.9645 0.9771 0.9757 0.9746 0.9763 0.9740 0.9794 0.9766 0.9760 0.9754 0.9748 0.9764 0.9784</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">-0.023093797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744852618414</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.28699 0.15709 0.44408 8.68825 -7.68070 1.00755 1.61883 -1.18880 0.43003</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.00459</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
