<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C 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 H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.728898"
                        y3="-0.320309"
                        z3="0.776365"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.369616"
                        y3="-1.89143"
                        z3="-0.771302"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.294268"
                        y3="-0.418728"
                        z3="-0.021264"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.673363"
                        y3="0.86981"
                        z3="-0.570217"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.154228"
                        y3="1.851417"
                        z3="0.474654"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.694875"
                        y3="3.182652"
                        z3="-0.117498"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.576847"
                        y3="3.10712"
                        z3="-1.160384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.313145"
                        y3="-1.230716"
                        z3="0.838834"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.579107"
                        y3="-0.161725"
                        z3="0.757099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.252458"
                        y3="4.503899"
                        z3="-1.677156"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.323787"
                        y3="2.436133"
                        z3="-0.61016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.042925"
                        y3="-1.548764"
                        z3="0.12855"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.834098"
                        y3="-1.175897"
                        z3="0.563042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.434484"
                        y3="-1.456207"
                        z3="-0.101434"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.395101"
                        y3="-2.218167"
                        z3="-1.386445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.544737"
                        y3="-0.969857"
                        z3="0.49713"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.928785"
                        y3="-1.136079"
                        z3="0.066277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.12553"
                        y3="-0.374329"
                        z3="0.503732"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.736881"
                        y3="-1.592608"
                        z3="1.019198"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.261738"
                        y3="-2.577384"
                        z3="1.462259"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.552411"
                        y3="-1.036089"
                        z3="-0.889408"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.859376"
                        y3="0.600841"
                        z3="-1.250731"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.422814"
                        y3="1.374181"
                        z3="-1.190185"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.938743"
                        y3="2.06275"
                        z3="1.206804"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.335913"
                        y3="1.397518"
                        z3="1.040812"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.361784"
                        y3="3.834581"
                        z3="0.698126"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.55893"
                        y3="3.68305"
                        z3="-0.568525"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.931796"
                        y3="2.514613"
                        z3="-2.010799"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.805927"
                        y3="-2.168562"
                        z3="1.118066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.098806"
                        y3="-0.701794"
                        z3="1.771466"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.394653"
                        y3="0.401931"
                        z3="1.673449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.29631"
                        y3="0.40424"
                        z3="0.159787"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.058347"
                        y3="-1.099341"
                        z3="1.044509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.88006"
                        y3="5.144048"
                        z3="-0.87328"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.133582"
                        y3="4.988981"
                        z3="-2.101811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.486592"
                        y3="4.474118"
                        z3="-2.454533"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.049196"
                        y3="2.965099"
                        z3="0.270989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.504927"
                        y3="1.400341"
                        z3="-0.320249"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.477115"
                        y3="2.427647"
                        z3="-1.352093"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.141971"
                        y3="-2.10634"
                        z3="-0.798935"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.769664"
                        y3="-0.61473"
                        z3="1.491351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.299304"
                        y3="-1.740148"
                        z3="-2.07936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.020563"
                        y3="-3.229848"
                        z3="-1.216876"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.359452"
                        y3="-2.292168"
                        z3="-1.874077"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.41526"
                        y3="-0.388148"
                        z3="1.402306"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.552221"
                        y3="0.493378"
                        z3="1.006142"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.325885"
                        y3="-0.267163"
                        z3="-0.564504"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.717995"
                        y3="-3.45747"
                        z3="1.857239"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.7289,-.3203,.7764;3.3696,-1.8914,-.7713;-4.2943,-.4187,-.0213;-3.6734,.8698,-.5702;-3.1542,1.8514,.4747;-2.6949,3.1827,-.1175;-1.5768,3.1071,-1.1604;-3.3131,-1.2307,.8388;-5.5791,-.1617,.7571;-1.2525,4.5039,-1.6772;-.3238,2.4361,-.6102;-2.0429,-1.5488,.1285;-.8341,-1.1759,.563;.4345,-1.4562,-.1014;.3951,-2.2182,-1.3864;1.5447,-.9699,.4971;2.9288,-1.1361,.0663;5.1255,-.3743,.5037;5.7369,-1.5926,1.0192;6.2617,-2.5774,1.4623;-4.5524,-1.0361,-.8894;-2.8594,.6008,-1.2507;-4.4228,1.3742,-1.1902;-3.9387,2.0627,1.2068;-2.3359,1.3975,1.0408;-2.3618,3.8346,.6981;-3.5589,3.6831,-.5685;-1.9318,2.5146,-2.0108;-3.8059,-2.1686,1.1181;-3.0988,-.7018,1.7715;-5.3947,.4019,1.6734;-6.2963,.4042,.1598;-6.0583,-1.0993,1.0445;-.8801,5.144,-.8733;-2.1336,4.989,-2.1018;-.4866,4.4741,-2.4545;.0492,2.9651,.271;-.5049,1.4003,-.3202;.4771,2.4276,-1.3521;-2.142,-2.1063,-.7989;-.7697,-.6147,1.4914;-.2993,-1.7401,-2.0794;.0206,-3.2298,-1.2169;1.3595,-2.2922,-1.8741;1.4153,-.3881,1.4023;5.5522,.4934,1.0061;5.3259,-.2672,-.5645;6.718,-3.4575,1.8572;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1518.7269962960 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">1.587e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.72889823"
                                 y3="-0.32030935"
                                 z3="0.77636458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.3696164"
                                 y3="-1.89143038"
                                 z3="-0.77130233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.29426805"
                                 y3="-0.41872756"
                                 z3="-0.0212641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.67336313"
                                 y3="0.86981037"
                                 z3="-0.57021711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.15422836"
                                 y3="1.85141657"
                                 z3="0.47465413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.69487481"
                                 y3="3.18265195"
                                 z3="-0.11749789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.57684684"
                                 y3="3.10711979"
                                 z3="-1.1603843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.31314514"
                                 y3="-1.23071588"
                                 z3="0.83883358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.57910717"
                                 y3="-0.16172454"
                                 z3="0.75709859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.25245808"
                                 y3="4.50389893"
                                 z3="-1.6771562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.32378715"
                                 y3="2.4361332"
                                 z3="-0.61016042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.04292519"
                                 y3="-1.54876374"
                                 z3="0.12854966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.83409826"
                                 y3="-1.17589681"
                                 z3="0.56304158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.43448406"
                                 y3="-1.45620727"
                                 z3="-0.10143374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.39510052"
                                 y3="-2.21816691"
                                 z3="-1.38644485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.54473738"
                                 y3="-0.9698574"
                                 z3="0.49712959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92878458"
                                 y3="-1.13607862"
                                 z3="0.06627717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.12552991"
                                 y3="-0.37432874"
                                 z3="0.50373248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.73688114"
                                 y3="-1.59260786"
                                 z3="1.01919753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.26173818"
                                 y3="-2.57738384"
                                 z3="1.4622592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.55241125"
                                 y3="-1.03608857"
                                 z3="-0.88940794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.85937604"
                                 y3="0.60084068"
                                 z3="-1.25073147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.42281449"
                                 y3="1.37418066"
                                 z3="-1.1901851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.938743"
                                 y3="2.06275036"
                                 z3="1.20680422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.33591322"
                                 y3="1.3975177"
                                 z3="1.04081176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.36178358"
                                 y3="3.83458139"
                                 z3="0.69812603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.55893011"
                                 y3="3.68304993"
                                 z3="-0.56852459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.93179556"
                                 y3="2.51461338"
                                 z3="-2.01079947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.80592698"
                                 y3="-2.16856175"
                                 z3="1.11806631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.09880605"
                                 y3="-0.70179382"
                                 z3="1.77146575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.39465257"
                                 y3="0.40193063"
                                 z3="1.67344947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.29631003"
                                 y3="0.40423967"
                                 z3="0.15978702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.05834692"
                                 y3="-1.09934078"
                                 z3="1.04450936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.88005955"
                                 y3="5.14404829"
                                 z3="-0.87328025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.13358171"
                                 y3="4.98898101"
                                 z3="-2.10181137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.48659234"
                                 y3="4.47411847"
                                 z3="-2.45453282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.04919591"
                                 y3="2.96509933"
                                 z3="0.27098886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.50492678"
                                 y3="1.40034124"
                                 z3="-0.32024864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.47711464"
                                 y3="2.42764702"
                                 z3="-1.35209251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.14197141"
                                 y3="-2.10634019"
                                 z3="-0.79893507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.76966383"
                                 y3="-0.61473018"
                                 z3="1.49135134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.29930372"
                                 y3="-1.74014803"
                                 z3="-2.07935979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.02056262"
                                 y3="-3.22984753"
                                 z3="-1.21687601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.35945231"
                                 y3="-2.29216785"
                                 z3="-1.87407701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.4152596"
                                 y3="-0.38814752"
                                 z3="1.40230557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.55222102"
                                 y3="0.49337792"
                                 z3="1.00614188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.32588474"
                                 y3="-0.2671626"
                                 z3="-0.56450374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.71799494"
                                 y3="-3.45747041"
                                 z3="1.85723873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.7289,-.3203,.7764;3.3696,-1.8914,-.7713;-4.2943,-.4187,-.0213;-3.6734,.8698,-.5702;-3.1542,1.8514,.4747;-2.6949,3.1827,-.1175;-1.5768,3.1071,-1.1604;-3.3131,-1.2307,.8388;-5.5791,-.1617,.7571;-1.2525,4.5039,-1.6772;-.3238,2.4361,-.6102;-2.0429,-1.5488,.1285;-.8341,-1.1759,.563;.4345,-1.4562,-.1014;.3951,-2.2182,-1.3864;1.5447,-.9699,.4971;2.9288,-1.1361,.0663;5.1255,-.3743,.5037;5.7369,-1.5926,1.0192;6.2617,-2.5774,1.4623;-4.5524,-1.0361,-.8894;-2.8594,.6008,-1.2507;-4.4228,1.3742,-1.1902;-3.9387,2.0628,1.2068;-2.3359,1.3975,1.0408;-2.3618,3.8346,.6981;-3.5589,3.683,-.5685;-1.9318,2.5146,-2.0108;-3.8059,-2.1686,1.1181;-3.0988,-.7018,1.7715;-5.3947,.4019,1.6734;-6.2963,.4042,.1598;-6.0583,-1.0993,1.0445;-.8801,5.144,-.8733;-2.1336,4.989,-2.1018;-.4866,4.4741,-2.4545;.0492,2.9651,.271;-.5049,1.4003,-.3202;.4771,2.4276,-1.3521;-2.142,-2.1063,-.7989;-.7697,-.6147,1.4914;-.2993,-1.7401,-2.0794;.0206,-3.2298,-1.2169;1.3595,-2.2922,-1.8741;1.4153,-.3881,1.4023;5.5522,.4934,1.0061;5.3259,-.2672,-.5645;6.718,-3.4575,1.8572;</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="O"
                        id="a1"
                        x3="3.728898"
                        y3="-0.320309"
                        z3="0.776365"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.369616"
                        y3="-1.89143"
                        z3="-0.771302"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.294268"
                        y3="-0.418728"
                        z3="-0.021264"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.673363"
                        y3="0.86981"
                        z3="-0.570217"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.154228"
                        y3="1.851417"
                        z3="0.474654"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.694875"
                        y3="3.182652"
                        z3="-0.117498"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.576847"
                        y3="3.10712"
                        z3="-1.160384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.313145"
                        y3="-1.230716"
                        z3="0.838834"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.579107"
                        y3="-0.161725"
                        z3="0.757099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.252458"
                        y3="4.503899"
                        z3="-1.677156"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.323787"
                        y3="2.436133"
                        z3="-0.61016"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.042925"
                        y3="-1.548764"
                        z3="0.12855"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.834098"
                        y3="-1.175897"
                        z3="0.563042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.434484"
                        y3="-1.456207"
                        z3="-0.101434"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.395101"
                        y3="-2.218167"
                        z3="-1.386445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.544737"
                        y3="-0.969857"
                        z3="0.49713"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.928785"
                        y3="-1.136079"
                        z3="0.066277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.12553"
                        y3="-0.374329"
                        z3="0.503732"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.736881"
                        y3="-1.592608"
                        z3="1.019198"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.261738"
                        y3="-2.577384"
                        z3="1.462259"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.552411"
                        y3="-1.036089"
                        z3="-0.889408"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.859376"
                        y3="0.600841"
                        z3="-1.250731"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.422814"
                        y3="1.374181"
                        z3="-1.190185"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.938743"
                        y3="2.06275"
                        z3="1.206804"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.335913"
                        y3="1.397518"
                        z3="1.040812"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.361784"
                        y3="3.834581"
                        z3="0.698126"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.55893"
                        y3="3.68305"
                        z3="-0.568525"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.931796"
                        y3="2.514613"
                        z3="-2.010799"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.805927"
                        y3="-2.168562"
                        z3="1.118066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.098806"
                        y3="-0.701794"
                        z3="1.771466"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.394653"
                        y3="0.401931"
                        z3="1.673449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.29631"
                        y3="0.40424"
                        z3="0.159787"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.058347"
                        y3="-1.099341"
                        z3="1.044509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.88006"
                        y3="5.144048"
                        z3="-0.87328"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.133582"
                        y3="4.988981"
                        z3="-2.101811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.486592"
                        y3="4.474118"
                        z3="-2.454533"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.049196"
                        y3="2.965099"
                        z3="0.270989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.504927"
                        y3="1.400341"
                        z3="-0.320249"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.477115"
                        y3="2.427647"
                        z3="-1.352093"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.141971"
                        y3="-2.10634"
                        z3="-0.798935"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.769664"
                        y3="-0.61473"
                        z3="1.491351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.299304"
                        y3="-1.740148"
                        z3="-2.07936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.020563"
                        y3="-3.229848"
                        z3="-1.216876"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.359452"
                        y3="-2.292168"
                        z3="-1.874077"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.41526"
                        y3="-0.388148"
                        z3="1.402306"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.552221"
                        y3="0.493378"
                        z3="1.006142"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.325885"
                        y3="-0.267163"
                        z3="-0.564504"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.717995"
                        y3="-3.45747"
                        z3="1.857239"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.7289,-.3203,.7764;3.3696,-1.8914,-.7713;-4.2943,-.4187,-.0213;-3.6734,.8698,-.5702;-3.1542,1.8514,.4747;-2.6949,3.1827,-.1175;-1.5768,3.1071,-1.1604;-3.3131,-1.2307,.8388;-5.5791,-.1617,.7571;-1.2525,4.5039,-1.6772;-.3238,2.4361,-.6102;-2.0429,-1.5488,.1285;-.8341,-1.1759,.563;.4345,-1.4562,-.1014;.3951,-2.2182,-1.3864;1.5447,-.9699,.4971;2.9288,-1.1361,.0663;5.1255,-.3743,.5037;5.7369,-1.5926,1.0192;6.2617,-2.5774,1.4623;-4.5524,-1.0361,-.8894;-2.8594,.6008,-1.2507;-4.4228,1.3742,-1.1902;-3.9387,2.0627,1.2068;-2.3359,1.3975,1.0408;-2.3618,3.8346,.6981;-3.5589,3.6831,-.5685;-1.9318,2.5146,-2.0108;-3.8059,-2.1686,1.1181;-3.0988,-.7018,1.7715;-5.3947,.4019,1.6734;-6.2963,.4042,.1598;-6.0583,-1.0993,1.0445;-.8801,5.144,-.8733;-2.1336,4.989,-2.1018;-.4866,4.4741,-2.4545;.0492,2.9651,.271;-.5049,1.4003,-.3202;.4771,2.4276,-1.3521;-2.142,-2.1063,-.7989;-.7697,-.6147,1.4914;-.2993,-1.7401,-2.0794;.0206,-3.2298,-1.2169;1.3595,-2.2922,-1.8741;1.4153,-.3881,1.4023;5.5522,.4934,1.0061;5.3259,-.2672,-.5645;6.718,-3.4575,1.8572;</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="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">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">2941</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2162.4492</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.4782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23311014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1518.72699630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2371.96010644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4171.96781783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1800.00771139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02691032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39503066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.16192052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479436</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000003638154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000003638154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000007276308</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.615697227394</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8433 -523.1568 -283.4665 -281.8333 -280.7061 -280.0472 -279.8323 -279.7705 -279.7193 -279.5590 -279.4695 -279.3384 -279.3168 -279.3145 -279.0408 -279.0396 -279.0244 -278.9324 -278.8935 -278.8671 -33.7256 -31.1647 -26.1261 -25.5172 -25.0342 -24.8441 -23.9364 -23.2535 -22.9859 -22.1413 -21.5506 -21.4283 -21.2070 -19.9904 -19.4585 -18.6687 -18.0089 -17.4942 -17.3904 -17.2236 -16.6501 -16.4514 -16.2632 -15.6851 -15.4239 -15.3503 -14.9928 -14.8595 -14.5682 -14.1705 -14.0870 -13.9671 -13.9205 -13.6208 -13.3047 -13.0673 -12.9186 -12.7919 -12.7664 -12.5168 -12.3627 -12.1284 -12.0046 -11.6559 -11.5594 -11.4915 -11.2350 -11.0512 -10.8478 -10.7346 -10.6744 -10.5532 -10.4548 -10.3589 -10.1427 -8.6422 0.1856 2.5638 3.0994 3.1095 3.1997 3.5263 3.6049 3.7450 3.9627 4.3148 4.4113 4.4824 4.6529 4.6895 4.7647 4.7811 5.0139 5.2028 5.2884 5.4226 5.4783 5.5493 5.7058 5.7795 5.9347 5.9845 6.0923 6.1916 6.4072 6.4363 6.6142 6.6861 6.7294 6.8492 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42.4460 42.5177 42.5599 42.6835 42.7987 42.9256 43.0662 43.1603 43.3692 43.4424 43.6100 43.6834 43.8947 43.9004 43.9720 44.1282 44.1979 44.2548 44.4319 44.5402 44.7304 44.8092 44.9217 45.0813 45.3713 45.4225 45.6164 45.8159 45.8562 46.2206 46.3304 46.3924 46.5262 46.7029 46.8654 46.9466 47.0490 47.4392 47.7038 47.8649 48.1647 48.2028 48.3875 48.5604 48.8465 49.0304 49.1302 49.4991 49.6386 49.9402 50.3511 50.4520 50.5686 50.7439 51.1762 51.2506 51.5702 51.9315 52.1181 52.2848 52.6918 52.7552 52.9194 53.0041 53.5794 53.7050 53.8985 54.1129 54.4684 54.8975 55.3865 55.5096 55.7500 56.4847 56.5863 56.8809 57.6887 57.8309 58.2653 58.3505 58.5595 58.7742 59.0946 59.3744 59.7131 59.7918 60.2470 60.4628 60.6565 60.9748 61.3290 61.4341 61.5900 61.7987 61.9350 62.1303 62.7549 63.3075 63.4047 64.0177 64.2597 64.6259 64.9642 65.3019 65.5321 65.6806 65.9133 66.2209 66.2979 66.5959 67.0901 67.4330 68.3556 68.6548 69.0520 69.5683 69.7907 70.1409 70.3253 70.5136 70.7331 71.0023 71.1989 71.2570 71.4477 71.5971 71.7756 72.0210 72.1919 72.3661 72.5788 72.7305 72.9559 73.2034 73.4113 73.6551 73.7538 73.9824 74.1325 74.4294 74.6690 74.8610 74.9802 75.3237 75.5060 75.7516 75.7987 76.0394 76.3157 76.4146 76.6520 76.6989 77.0003 77.2582 77.4293 77.5250 77.6798 77.9949 78.2132 78.4250 78.6146 78.8104 79.0178 79.1643 79.2603 79.3469 79.4340 79.6273 79.7356 79.7982 79.9009 80.2153 80.2912 80.5053 80.6045 80.7579 80.9806 81.1226 81.1783 81.2600 81.3930 81.4262 81.6981 81.8162 81.9425 82.1340 82.2942 82.4085 82.4732 82.5773 82.6574 82.7765 82.9827 83.2312 83.2500 83.3091 83.6551 83.7442 83.9404 83.9509 84.0756 84.1935 84.3323 84.4781 84.5906 84.7838 84.8145 84.9303 85.1199 85.1493 85.2216 85.4250 85.5313 85.6352 85.8367 86.0089 86.0453 86.1824 86.2792 86.5310 86.6399 86.8816 87.0027 87.1276 87.2096 87.3752 87.6048 87.7193 87.8305 88.1854 88.3625 88.3970 88.4267 88.5612 88.7014 88.9187 89.1087 89.2468 89.3469 89.5781 89.8436 89.9588 89.9892 90.1072 90.2622 90.3598 90.4892 90.6470 90.8441 91.0205 91.2805 91.4094 91.4912 91.7511 91.9183 92.2196 92.3675 92.6369 92.6778 92.7035 92.8821 93.0418 93.2507 93.2831 93.5563 93.6246 93.7359 93.8523 93.9315 94.0237 94.3003 94.4533 94.6015 94.6769 95.0139 95.2251 95.2683 95.4593 95.5723 95.6923 95.8954 96.0696 96.1512 96.5606 96.7124 96.7241 96.8857 97.0620 97.1683 97.4561 97.5033 97.8081 97.8855 98.1423 98.2109 98.3987 98.5281 98.7070 98.8185 98.9051 99.3605 99.4058 99.5292 99.6983 99.8128 99.8886 100.1477 100.2800 100.4628 100.8245 100.9178 101.1580 101.2572 101.3876 101.5548 101.6289 102.0667 102.2610 102.3079 102.4144 102.6644 102.7849 102.9113 103.0133 103.2866 103.4604 103.5840 103.8306 103.9693 104.1241 104.1645 104.4461 104.6737 104.8470 104.9004 105.1719 105.3291 105.4931 105.6646 105.7401 105.9566 106.2404 106.4617 106.6042 106.9768 107.1424 107.4417 107.8401 107.9033 108.0056 108.1727 108.3636 108.4202 108.5744 108.7412 108.8910 108.9450 109.2518 109.3479 109.6685 109.8051 109.8921 109.9347 110.1160 110.4328 110.7181 110.8052 110.9918 111.2443 111.2645 111.3602 111.4953 111.7919 111.8958 112.0698 112.4102 112.4766 112.6792 112.8924 112.9095 113.1757 113.3571 113.4533 113.4833 113.7298 113.7841 113.8243 114.0324 114.1754 114.2717 114.3779 114.5776 114.7905 115.0277 115.1302 115.2089 115.2347 115.5014 115.6605 116.0933 116.1154 116.2063 116.4660 116.5748 116.6386 116.7349 116.8145 116.9336 117.1138 117.2283 117.3023 117.5514 117.5979 117.7353 117.8902 118.0240 118.3962 118.5105 118.5498 118.9386 118.9551 119.2446 119.4011 119.4941 119.5105 119.7680 120.1565 120.3034 120.4660 120.6867 120.7543 120.9031 120.9662 121.1374 121.3246 121.4545 121.5358 121.7835 121.8973 122.2074 122.4288 122.6550 122.8765 122.9235 123.0866 123.6461 123.8701 123.9138 124.1664 124.3477 124.7731 124.8709 125.3291 125.5759 125.9735 126.1222 126.2359 126.3804 126.7571 126.9429 127.4682 127.7673 127.8928 128.0533 128.2132 128.6530 128.7465 128.9793 129.0950 129.3779 129.5748 129.8125 130.0960 130.1415 130.3174 130.5559 130.7362 130.9697 131.0624 131.2356 131.6444 131.7392 132.0118 132.1426 132.4385 132.6903 132.9906 133.3091 133.4329 133.6218 133.9660 133.9844 134.1713 134.3743 134.6112 134.8198 134.9612 135.2967 135.3560 135.7069 135.9085 136.4099 136.5774 137.0726 137.5068 137.5726 137.7287 138.2190 138.5083 138.7444 139.1009 139.3174 139.4094 139.8523 140.0998 140.3466 140.4344 140.7543 140.9204 141.1318 141.2080 141.5935 141.6905 141.9957 142.1491 142.3768 142.5031 142.8283 143.0053 143.1144 143.4682 143.6345 144.2421 144.3646 144.4245 144.7141 145.2739 145.7255 145.9583 146.2370 146.3303 146.5146 146.9880 147.0978 147.2514 147.4544 147.5749 147.7176 147.9165 148.3464 148.6549 148.8996 149.1185 149.3418 149.5413 149.6114 149.7090 149.9875 150.0912 150.2121 150.4279 150.8925 150.9981 151.2246 151.3811 151.8378 151.9638 152.2986 152.5778 152.7380 153.0313 153.2519 153.3553 153.4829 153.7860 154.0381 154.0926 154.4827 154.5846 154.7924 155.4649 155.5020 155.7366 156.1021 156.3353 156.6439 156.8621 157.0256 157.2505 157.4170 157.6778 158.0672 158.3567 158.4735 158.7662 158.8375 159.1921 159.6061 159.9499 160.2029 160.2406 160.7871 161.0180 161.0785 161.1564 161.4880 162.5478 163.3400 163.5846 164.3662 164.9998 167.5049 168.0342 171.6231 172.3887 173.0837 176.7906 178.0212 179.1925 182.0597 185.7209 186.0750 187.8511 192.5049 192.7819 195.7918 198.4747 204.2354 206.2910 627.2791 630.7472 634.1942 634.4679 634.7934 636.5847 639.2459 641.0033 641.4686 642.6605 643.4887 643.9352 644.5906 646.6210 648.3049 648.3773 649.7965 651.6376 1198.3727 1208.4238</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.284145 -0.493796 0.073822 -0.173207 -0.145222 -0.198549 0.083963 -0.133684 -0.328962 -0.304803 -0.271958 -0.101666 -0.179358 0.018505 -0.260957 -0.197293 0.492872 0.032936 -0.428465 0.034471 0.052516 0.080856 0.087782 0.088745 0.070327 0.076506 0.074082 0.034477 0.099772 0.082293 0.083116 0.094121 0.095403 0.081420 0.087930 0.090077 0.088537 0.039670 0.092874 0.131416 0.125764 0.104490 0.113955 0.104346 0.121411 0.137803 0.140281 0.285532</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2841 8.4938 5.9262 6.1732 6.1452 6.1985 5.9160 6.1337 6.3290 6.3048 6.2720 6.1017 6.1794 5.9815 6.2610 6.1973 5.5071 5.9671 6.4285 5.9655 0.9475 0.9191 0.9122 0.9113 0.9297 0.9235 0.9259 0.9655 0.9002 0.9177 0.9169 0.9059 0.9046 0.9186 0.9121 0.9099 0.9115 0.9603 0.9071 0.8686 0.8742 0.8955 0.8860 0.8957 0.8786 0.8622 0.8597 0.7145</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 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="48">-0.2841 -0.4938 0.0738 -0.1732 -0.1452 -0.1985 0.0840 -0.1337 -0.3290 -0.3048 -0.2720 -0.1017 -0.1794 0.0185 -0.2610 -0.1973 0.4929 0.0329 -0.4285 0.0345 0.0525 0.0809 0.0878 0.0887 0.0703 0.0765 0.0741 0.0345 0.0998 0.0823 0.0831 0.0941 0.0954 0.0814 0.0879 0.0901 0.0885 0.0397 0.0929 0.1314 0.1258 0.1045 0.1140 0.1043 0.1214 0.1378 0.1403 0.2855</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1208 2.0048 3.8002 3.8725 3.8555 3.9203 3.7924 3.9127 3.9491 3.9336 3.9293 3.8476 3.8742 3.6826 3.9314 3.7631 4.1349 3.9016 3.7074 3.6387 1.0138 1.0060 1.0072 1.0107 1.0029 1.0108 1.0089 1.0151 1.0058 1.0066 0.9987 1.0033 1.0035 1.0036 1.0046 1.0041 1.0048 1.0112 1.0078 1.0001 1.0185 0.9957 0.9956 1.0286 1.0313 0.9900 0.9988 0.9460</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1208 2.0048 3.8002 3.8725 3.8555 3.9203 3.7924 3.9127 3.9491 3.9336 3.9293 3.8476 3.8742 3.6826 3.9314 3.7631 4.1349 3.9016 3.7074 3.6387 1.0138 1.0060 1.0072 1.0107 1.0029 1.0108 1.0089 1.0151 1.0058 1.0066 0.9987 1.0033 1.0035 1.0036 1.0046 1.0041 1.0048 1.0112 1.0078 1.0001 1.0185 0.9957 0.9956 1.0286 1.0313 0.9900 0.9988 0.9460</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1660 0.9163 1.8344 0.9454 0.9116 0.9264 1.0187 0.9000 1.0063 1.0033 0.9340 1.0080 1.0095 0.9360 1.0070 1.0086 0.9354 0.9447 1.0079 0.9462 0.9894 1.0101 0.9895 1.0009 0.9985 0.9906 0.9994 1.0012 0.9920 0.9864 0.9996 1.8296 0.9778 1.0452 0.9813 0.9470 1.6535 0.9818 0.9816 0.9927 1.0999 0.9834 1.0512 0.9577 1.0331 2.7126 0.9543</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021978545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.255088686431</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.57921 33.16660 -1.41261 18.14607 -17.61472 0.53135 -4.81549 5.10879 0.29330</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.90795</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
