<?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="3.816929"
                        y3="-0.596198"
                        z3="0.120265"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.22639"
                        y3="-2.467368"
                        z3="1.190269"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.991768"
                        y3="-0.15565"
                        z3="-0.498839"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.205997"
                        y3="1.09187"
                        z3="-0.090094"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.643987"
                        y3="1.905646"
                        z3="-1.250885"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.660893"
                        y3="2.991518"
                        z3="-0.820219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.174784"
                        y3="3.996209"
                        z3="0.212193"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.120196"
                        y3="-1.196345"
                        z3="-1.231224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.689234"
                        y3="-0.766709"
                        z3="0.711329"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.072002"
                        y3="4.985235"
                        z3="0.571319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.417347"
                        y3="4.733848"
                        z3="-0.271126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.984089"
                        y3="-1.702371"
                        z3="-0.407732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.709974"
                        y3="-1.348285"
                        z3="-0.61119"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.434104"
                        y3="-1.794206"
                        z3="0.17827"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.185404"
                        y3="-2.790221"
                        z3="1.264603"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.629979"
                        y3="-1.246752"
                        z3="-0.133656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.923498"
                        y3="-1.53573"
                        z3="0.478185"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.148731"
                        y3="-0.74042"
                        z3="0.60407"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.867421"
                        y3="-1.80298"
                        z3="-0.08713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.474705"
                        y3="-2.65654"
                        z3="-0.674491"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.765143"
                        y3="0.149786"
                        z3="-1.21279"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.869248"
                        y3="1.728157"
                        z3="0.504367"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.393015"
                        y3="0.800981"
                        z3="0.585104"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.122457"
                        y3="1.250073"
                        z3="-1.953296"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.471966"
                        y3="2.343399"
                        z3="-1.817288"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.329986"
                        y3="3.542477"
                        z3="-1.70797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.765246"
                        y3="2.506522"
                        z3="-0.416305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.439125"
                        y3="3.450948"
                        z3="1.125062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.738934"
                        y3="-0.770775"
                        z3="-2.161293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.761194"
                        y3="-2.037527"
                        z3="-1.512038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.398967"
                        y3="-0.062106"
                        z3="1.14792"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.242767"
                        y3="-1.66885"
                        z3="0.443863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.977532"
                        y3="-1.035167"
                        z3="1.494938"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.774032"
                        y3="5.575348"
                        z3="-0.299051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.181385"
                        y3="4.473581"
                        z3="0.941607"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.396517"
                        y3="5.682828"
                        z3="1.345786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.216623"
                        y3="5.274293"
                        z3="-1.19997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.252912"
                        y3="4.057221"
                        z3="-0.457788"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.753258"
                        y3="5.464264"
                        z3="0.467493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.235217"
                        y3="-2.374937"
                        z3="0.406488"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.486093"
                        y3="-0.667259"
                        z3="-1.42792"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.175413"
                        y3="-3.728697"
                        z3="0.839726"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.597249"
                        y3="-2.428704"
                        z3="1.932796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.062951"
                        y3="-3.005275"
                        z3="1.861343"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.652696"
                        y3="-0.497123"
                        z3="-0.9162"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.164336"
                        y3="-0.906779"
                        z3="1.682982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.632136"
                        y3="0.217196"
                        z3="0.4127"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.009597"
                        y3="-3.419235"
                        z3="-1.194843"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.8169,-.5962,.1203;3.2264,-2.4674,1.1903;-3.9918,-.1557,-.4988;-3.206,1.0919,-.0901;-2.644,1.9056,-1.2509;-1.6609,2.9915,-.8202;-2.1748,3.9962,.2122;-3.1202,-1.1963,-1.2312;-4.6892,-.7667,.7113;-1.072,4.9852,.5713;-3.4173,4.7338,-.2711;-1.9841,-1.7024,-.4077;-.71,-1.3483,-.6112;.4341,-1.7942,.1783;.1854,-2.7902,1.2646;1.63,-1.2468,-.1337;2.9235,-1.5357,.4782;5.1487,-.7404,.6041;5.8674,-1.803,-.0871;6.4747,-2.6565,-.6745;-4.7651,.1498,-1.2128;-3.8692,1.7282,.5044;-2.393,.801,.5851;-2.1225,1.2501,-1.9533;-3.472,2.3434,-1.8173;-1.33,3.5425,-1.708;-.7652,2.5065,-.4163;-2.4391,3.4509,1.1251;-2.7389,-.7708,-2.1613;-3.7612,-2.0375,-1.512;-5.399,-.0621,1.1479;-5.2428,-1.6688,.4439;-3.9775,-1.0352,1.4949;-.774,5.5753,-.2991;-.1814,4.4736,.9416;-1.3965,5.6828,1.3458;-3.2166,5.2743,-1.2;-4.2529,4.0572,-.4578;-3.7533,5.4643,.4675;-2.2352,-2.3749,.4065;-.4861,-.6673,-1.4279;-.1754,-3.7287,.8397;-.5972,-2.4287,1.9328;1.063,-3.0053,1.8613;1.6527,-.4971,-.9162;5.1643,-.9068,1.683;5.6321,.2172,.4127;7.0096,-3.4192,-1.1948;</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">1485.7767781724 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">1.597e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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="3.81692881"
                                 y3="-0.5961981"
                                 z3="0.12026484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.22638998"
                                 y3="-2.46736795"
                                 z3="1.19026873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.99176778"
                                 y3="-0.15564983"
                                 z3="-0.4988394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.20599678"
                                 y3="1.09187009"
                                 z3="-0.09009418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.64398749"
                                 y3="1.9056456"
                                 z3="-1.25088524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.66089341"
                                 y3="2.99151849"
                                 z3="-0.82021901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.17478442"
                                 y3="3.99620944"
                                 z3="0.21219268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.12019595"
                                 y3="-1.19634526"
                                 z3="-1.23122378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.6892335"
                                 y3="-0.76670937"
                                 z3="0.71132878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.07200244"
                                 y3="4.9852349"
                                 z3="0.57131881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.41734715"
                                 y3="4.73384825"
                                 z3="-0.27112613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.98408868"
                                 y3="-1.70237099"
                                 z3="-0.4077323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.70997388"
                                 y3="-1.34828519"
                                 z3="-0.61119037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.43410394"
                                 y3="-1.79420564"
                                 z3="0.17827025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.18540441"
                                 y3="-2.79022054"
                                 z3="1.26460259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.62997888"
                                 y3="-1.24675239"
                                 z3="-0.13365557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92349804"
                                 y3="-1.53572994"
                                 z3="0.47818536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.14873134"
                                 y3="-0.74042006"
                                 z3="0.60407004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.86742131"
                                 y3="-1.80298019"
                                 z3="-0.08712979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.474705"
                                 y3="-2.65654012"
                                 z3="-0.67449139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.76514262"
                                 y3="0.1497858"
                                 z3="-1.21279017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.86924841"
                                 y3="1.72815734"
                                 z3="0.50436695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.39301487"
                                 y3="0.80098096"
                                 z3="0.585104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.12245716"
                                 y3="1.25007314"
                                 z3="-1.95329559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.47196606"
                                 y3="2.3433991"
                                 z3="-1.81728822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.32998596"
                                 y3="3.54247673"
                                 z3="-1.70797032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.7652457"
                                 y3="2.50652246"
                                 z3="-0.41630493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.43912494"
                                 y3="3.45094785"
                                 z3="1.12506185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.73893433"
                                 y3="-0.77077492"
                                 z3="-2.16129272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.76119405"
                                 y3="-2.03752745"
                                 z3="-1.51203793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.39896653"
                                 y3="-0.06210555"
                                 z3="1.14791962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.24276667"
                                 y3="-1.6688502"
                                 z3="0.44386285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.97753162"
                                 y3="-1.03516673"
                                 z3="1.49493813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.77403155"
                                 y3="5.57534837"
                                 z3="-0.29905094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.18138475"
                                 y3="4.47358059"
                                 z3="0.94160668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.39651717"
                                 y3="5.68282832"
                                 z3="1.34578608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.21662292"
                                 y3="5.27429288"
                                 z3="-1.19996974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.25291198"
                                 y3="4.05722068"
                                 z3="-0.45778781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.75325785"
                                 y3="5.46426439"
                                 z3="0.4674931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.23521673"
                                 y3="-2.37493682"
                                 z3="0.40648845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.48609329"
                                 y3="-0.66725887"
                                 z3="-1.42791965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.17541254"
                                 y3="-3.72869716"
                                 z3="0.83972644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.59724944"
                                 y3="-2.42870363"
                                 z3="1.93279631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.06295132"
                                 y3="-3.00527526"
                                 z3="1.86134327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.65269627"
                                 y3="-0.49712263"
                                 z3="-0.91619965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.16433575"
                                 y3="-0.90677884"
                                 z3="1.68298193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.6321357"
                                 y3="0.21719628"
                                 z3="0.41269999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.00959687"
                                 y3="-3.41923481"
                                 z3="-1.19484256">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" 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 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" 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:3.8169,-.5962,.1203;3.2264,-2.4674,1.1903;-3.9918,-.1556,-.4988;-3.206,1.0919,-.0901;-2.644,1.9056,-1.2509;-1.6609,2.9915,-.8202;-2.1748,3.9962,.2122;-3.1202,-1.1963,-1.2312;-4.6892,-.7667,.7113;-1.072,4.9852,.5713;-3.4173,4.7338,-.2711;-1.9841,-1.7024,-.4077;-.71,-1.3483,-.6112;.4341,-1.7942,.1783;.1854,-2.7902,1.2646;1.63,-1.2468,-.1337;2.9235,-1.5357,.4782;5.1487,-.7404,.6041;5.8674,-1.803,-.0871;6.4747,-2.6565,-.6745;-4.7651,.1498,-1.2128;-3.8692,1.7282,.5044;-2.393,.801,.5851;-2.1225,1.2501,-1.9533;-3.472,2.3434,-1.8173;-1.33,3.5425,-1.708;-.7652,2.5065,-.4163;-2.4391,3.4509,1.1251;-2.7389,-.7708,-2.1613;-3.7612,-2.0375,-1.512;-5.399,-.0621,1.1479;-5.2428,-1.6689,.4439;-3.9775,-1.0352,1.4949;-.774,5.5753,-.2991;-.1814,4.4736,.9416;-1.3965,5.6828,1.3458;-3.2166,5.2743,-1.2;-4.2529,4.0572,-.4578;-3.7533,5.4643,.4675;-2.2352,-2.3749,.4065;-.4861,-.6673,-1.4279;-.1754,-3.7287,.8397;-.5972,-2.4287,1.9328;1.063,-3.0053,1.8613;1.6527,-.4971,-.9162;5.1643,-.9068,1.683;5.6321,.2172,.4127;7.0096,-3.4192,-1.1948;</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="3.816929"
                        y3="-0.596198"
                        z3="0.120265"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.22639"
                        y3="-2.467368"
                        z3="1.190269"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.991768"
                        y3="-0.15565"
                        z3="-0.498839"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.205997"
                        y3="1.09187"
                        z3="-0.090094"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.643987"
                        y3="1.905646"
                        z3="-1.250885"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.660893"
                        y3="2.991518"
                        z3="-0.820219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.174784"
                        y3="3.996209"
                        z3="0.212193"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.120196"
                        y3="-1.196345"
                        z3="-1.231224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.689234"
                        y3="-0.766709"
                        z3="0.711329"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.072002"
                        y3="4.985235"
                        z3="0.571319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.417347"
                        y3="4.733848"
                        z3="-0.271126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.984089"
                        y3="-1.702371"
                        z3="-0.407732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.709974"
                        y3="-1.348285"
                        z3="-0.61119"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.434104"
                        y3="-1.794206"
                        z3="0.17827"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.185404"
                        y3="-2.790221"
                        z3="1.264603"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.629979"
                        y3="-1.246752"
                        z3="-0.133656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.923498"
                        y3="-1.53573"
                        z3="0.478185"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.148731"
                        y3="-0.74042"
                        z3="0.60407"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.867421"
                        y3="-1.80298"
                        z3="-0.08713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.474705"
                        y3="-2.65654"
                        z3="-0.674491"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.765143"
                        y3="0.149786"
                        z3="-1.21279"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.869248"
                        y3="1.728157"
                        z3="0.504367"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.393015"
                        y3="0.800981"
                        z3="0.585104"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.122457"
                        y3="1.250073"
                        z3="-1.953296"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.471966"
                        y3="2.343399"
                        z3="-1.817288"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.329986"
                        y3="3.542477"
                        z3="-1.70797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.765246"
                        y3="2.506522"
                        z3="-0.416305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.439125"
                        y3="3.450948"
                        z3="1.125062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.738934"
                        y3="-0.770775"
                        z3="-2.161293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.761194"
                        y3="-2.037527"
                        z3="-1.512038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.398967"
                        y3="-0.062106"
                        z3="1.14792"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.242767"
                        y3="-1.66885"
                        z3="0.443863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.977532"
                        y3="-1.035167"
                        z3="1.494938"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.774032"
                        y3="5.575348"
                        z3="-0.299051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.181385"
                        y3="4.473581"
                        z3="0.941607"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.396517"
                        y3="5.682828"
                        z3="1.345786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.216623"
                        y3="5.274293"
                        z3="-1.19997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.252912"
                        y3="4.057221"
                        z3="-0.457788"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.753258"
                        y3="5.464264"
                        z3="0.467493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.235217"
                        y3="-2.374937"
                        z3="0.406488"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.486093"
                        y3="-0.667259"
                        z3="-1.42792"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.175413"
                        y3="-3.728697"
                        z3="0.839726"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.597249"
                        y3="-2.428704"
                        z3="1.932796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.062951"
                        y3="-3.005275"
                        z3="1.861343"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.652696"
                        y3="-0.497123"
                        z3="-0.9162"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.164336"
                        y3="-0.906779"
                        z3="1.682982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.632136"
                        y3="0.217196"
                        z3="0.4127"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.009597"
                        y3="-3.419235"
                        z3="-1.194843"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.8169,-.5962,.1203;3.2264,-2.4674,1.1903;-3.9918,-.1557,-.4988;-3.206,1.0919,-.0901;-2.644,1.9056,-1.2509;-1.6609,2.9915,-.8202;-2.1748,3.9962,.2122;-3.1202,-1.1963,-1.2312;-4.6892,-.7667,.7113;-1.072,4.9852,.5713;-3.4173,4.7338,-.2711;-1.9841,-1.7024,-.4077;-.71,-1.3483,-.6112;.4341,-1.7942,.1783;.1854,-2.7902,1.2646;1.63,-1.2468,-.1337;2.9235,-1.5357,.4782;5.1487,-.7404,.6041;5.8674,-1.803,-.0871;6.4747,-2.6565,-.6745;-4.7651,.1498,-1.2128;-3.8692,1.7282,.5044;-2.393,.801,.5851;-2.1225,1.2501,-1.9533;-3.472,2.3434,-1.8173;-1.33,3.5425,-1.708;-.7652,2.5065,-.4163;-2.4391,3.4509,1.1251;-2.7389,-.7708,-2.1613;-3.7612,-2.0375,-1.512;-5.399,-.0621,1.1479;-5.2428,-1.6688,.4439;-3.9775,-1.0352,1.4949;-.774,5.5753,-.2991;-.1814,4.4736,.9416;-1.3965,5.6828,1.3458;-3.2166,5.2743,-1.2;-4.2529,4.0572,-.4578;-3.7533,5.4643,.4675;-2.2352,-2.3749,.4065;-.4861,-.6673,-1.4279;-.1754,-3.7287,.8397;-.5972,-2.4287,1.9328;1.063,-3.0053,1.8613;1.6527,-.4971,-.9162;5.1643,-.9068,1.683;5.6321,.2172,.4127;7.0096,-3.4192,-1.1948;</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">2933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2169.9349</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.5697</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">-853.23202537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1485.77677817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2339.00880354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4105.97575316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1766.96694962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02669165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38968659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15766122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479812</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999973823310</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999973823310</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999947646621</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.612940892833</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">-524.8496 -523.1650 -283.4755 -281.8338 -280.7055 -280.0523 -279.8015 -279.7787 -279.7286 -279.5661 -279.4880 -279.3241 -279.3149 -279.3125 -279.0419 -279.0366 -279.0262 -278.9397 -278.8945 -278.8888 -33.7295 -31.1697 -26.1228 -25.5106 -25.0481 -24.8432 -23.9035 -23.2696 -22.9945 -22.1426 -21.5638 -21.4358 -21.1769 -20.0569 -19.2485 -18.8132 -17.9375 -17.5703 -17.4080 -17.2915 -16.6307 -16.4556 -16.2460 -15.6680 -15.5869 -15.2596 -14.9338 -14.6167 -14.5807 -14.3595 -14.2422 -14.0115 -13.8363 -13.2887 -13.2492 -13.1239 -12.9991 -12.8849 -12.7908 -12.6557 -12.3998 -12.0573 -11.9097 -11.7297 -11.4967 -11.4256 -11.1891 -11.0281 -10.8672 -10.7991 -10.7176 -10.5342 -10.4502 -10.4043 -10.1604 -8.6480 0.1866 2.5670 3.0170 3.1451 3.1591 3.4873 3.6455 3.7604 3.9269 4.2463 4.3165 4.3709 4.6350 4.7440 4.8439 4.9214 5.0813 5.2456 5.3468 5.3943 5.4612 5.6591 5.6887 5.7549 5.9080 5.9600 6.0467 6.1568 6.3079 6.3741 6.5909 6.6624 6.7540 6.8126 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42.2103 42.3654 42.4092 42.5133 42.7240 42.7574 42.8270 43.0168 43.1809 43.3940 43.4284 43.5052 43.7675 43.9304 44.0016 44.0601 44.0857 44.2487 44.3649 44.4422 44.5915 44.7398 44.8271 45.0295 45.0802 45.3298 45.4360 45.5445 45.6696 45.9327 46.0518 46.2502 46.4094 46.4872 46.6708 46.7987 46.9268 47.3692 47.6082 47.7651 48.0601 48.1858 48.2744 48.4210 48.5730 48.6572 48.8551 49.0425 49.2026 49.3808 49.8019 50.1444 50.1611 50.4520 50.7115 50.8931 51.1669 51.4479 51.6845 51.9138 52.1307 52.4679 52.7871 52.9947 53.2498 53.2743 53.7107 53.8731 54.3141 54.3993 54.9370 55.3755 55.3988 56.1013 56.5468 56.7176 56.9704 57.5904 57.9730 58.2209 58.5708 58.7120 59.1932 59.4461 59.4967 59.7079 60.0928 60.3857 60.4075 60.6209 60.9733 61.2848 61.4187 61.6504 61.8190 61.9328 62.9954 63.1806 63.4896 64.0327 64.1854 64.2638 64.9361 65.0692 65.4578 65.5199 65.8532 66.1879 66.3958 66.7657 67.1139 67.3693 68.3234 68.4254 68.7465 69.1326 69.6600 70.0141 70.3299 70.4982 70.5699 70.7048 70.9659 71.1466 71.2969 71.3976 71.6545 71.8939 71.9765 72.1112 72.2587 72.3259 72.6716 72.7345 73.2941 73.4464 73.5143 73.7071 74.0173 74.1565 74.3262 74.7116 74.8463 74.9943 75.1333 75.3998 75.5269 76.0276 76.3130 76.4709 76.5640 76.8715 77.0026 77.1372 77.3849 77.4910 77.6711 77.8484 78.1987 78.4195 78.4284 78.6233 78.8205 78.9265 79.1451 79.2624 79.3282 79.3872 79.6370 79.8504 79.9022 80.0398 80.0906 80.2861 80.3303 80.5220 80.7248 80.8033 81.0110 81.1002 81.2588 81.5275 81.5862 81.8553 81.9112 82.1271 82.2379 82.3107 82.3831 82.4370 82.5291 82.6227 82.6609 82.8417 82.9159 83.0864 83.2432 83.3936 83.5453 83.6622 83.8831 83.8990 84.0583 84.1583 84.3731 84.5684 84.6762 84.8472 84.9381 85.1145 85.2322 85.4042 85.4365 85.5502 85.7416 85.8869 85.9971 86.0424 86.1243 86.2087 86.5057 86.6248 86.7012 86.8952 87.0202 87.3061 87.3924 87.4678 87.6562 87.8852 88.0393 88.4080 88.4885 88.6002 88.7699 88.8279 88.8775 88.9882 89.2331 89.4270 89.5577 89.6567 89.7891 90.0027 90.1030 90.5293 90.5660 90.7013 90.7952 90.8697 90.9614 91.1197 91.4403 91.5783 91.7810 91.8652 92.1180 92.2109 92.4393 92.6621 92.8554 92.9324 93.1445 93.2293 93.3680 93.6287 93.6772 93.7756 93.9278 94.1951 94.2934 94.3347 94.5982 94.7486 94.8376 95.2560 95.2803 95.3654 95.4717 95.6114 95.9152 95.9657 96.2340 96.2697 96.3497 96.5239 96.6133 97.0442 97.1594 97.2108 97.3187 97.7189 97.7776 97.9532 98.0286 98.2901 98.3371 98.6791 98.8732 99.0941 99.1365 99.2906 99.4802 99.6780 99.8152 99.9098 100.0343 100.1663 100.4383 100.5647 100.6423 100.7851 100.9244 101.2544 101.4690 101.6595 101.8719 101.9265 102.0648 102.2387 102.4062 102.7171 102.7798 102.8748 103.0408 103.4281 103.4791 103.6495 103.7312 103.8102 104.0535 104.4783 104.5448 104.7736 104.8193 105.1100 105.2472 105.4437 105.7133 105.7940 105.9358 106.2402 106.3436 106.6400 106.9198 107.0345 107.2287 107.3794 107.7700 107.8567 107.9777 108.0098 108.3834 108.5002 108.7081 108.8100 108.8699 109.0483 109.2876 109.4162 109.6692 109.7535 109.8104 110.0519 110.1716 110.4266 110.5463 110.8146 110.8608 110.9642 111.1288 111.3050 111.4705 111.7090 111.7680 111.9387 111.9874 112.3333 112.5161 112.7658 113.0452 113.0886 113.1348 113.2214 113.4250 113.5834 113.9319 114.0265 114.1649 114.2813 114.4247 114.5021 114.5387 114.8004 114.9789 115.1249 115.2062 115.2956 115.3277 115.5885 115.8544 116.2649 116.2886 116.4321 116.4742 116.7215 116.7271 116.8149 116.8760 117.0146 117.3148 117.4217 117.6785 117.8700 117.9859 118.0007 118.1849 118.3758 118.4191 118.8591 118.9613 119.0790 119.2019 119.3703 119.5609 119.6156 119.7919 120.2021 120.3067 120.7086 120.7671 120.7868 120.9606 121.1846 121.2705 121.3563 121.4726 121.8599 122.1276 122.4188 122.5186 122.7038 122.7937 123.0158 123.0747 123.2779 123.4415 123.8045 124.1410 124.2331 124.4970 124.7530 125.0618 125.2029 125.5593 125.6978 125.9380 126.0124 126.3219 126.6803 127.0506 127.6046 127.8002 127.8631 128.1182 128.2485 128.7161 128.8220 128.8712 129.0778 129.2896 129.3188 129.9801 130.0108 130.2616 130.4721 130.7095 130.8227 131.3087 131.3493 131.5606 131.6597 131.8486 132.0296 132.3877 132.4919 132.7841 133.0107 133.4831 133.5760 133.6561 133.7959 134.1903 134.4652 134.7048 134.8466 135.0828 135.2027 135.4438 135.5360 135.7141 136.3236 136.3828 136.7968 137.0351 137.2389 137.2908 137.8023 138.0947 138.4649 138.7652 138.7844 139.0858 139.5227 139.6582 140.0792 140.1608 140.4373 140.8486 141.0699 141.3584 141.4894 141.5671 141.9058 141.9904 142.2033 142.6132 142.7171 142.9167 143.0875 143.3757 143.4991 143.9303 144.3816 144.5433 144.8010 145.3008 145.7297 145.8999 145.9238 146.1435 146.2143 147.0007 147.0251 147.0706 147.4065 147.5020 147.7283 147.9221 148.1591 148.6622 148.8420 148.9216 149.1702 149.3536 149.4943 149.6521 149.7670 149.9251 150.1967 150.4592 150.7378 150.8182 151.1021 151.2332 151.3310 151.4824 151.8747 152.4051 152.5513 152.7717 153.0201 153.3285 153.3780 153.6738 153.7704 153.9833 154.1142 154.6688 154.7943 155.0312 155.3122 155.4988 155.7675 156.1617 156.4305 156.6236 156.7819 157.0571 157.2939 157.3732 157.5896 158.0429 158.3693 158.6508 158.8051 158.9918 159.1871 159.6576 159.9470 159.9762 160.1797 160.9602 161.0490 161.1933 161.6340 161.8498 162.3170 163.4524 164.0391 164.8380 167.5185 168.0380 171.5536 172.3153 172.9950 176.8451 177.9738 179.0971 181.9395 185.6315 186.0405 187.8720 192.4203 192.7672 195.7146 198.3632 204.0822 206.1191 625.5099 629.9440 634.1523 634.2851 635.3497 636.5298 639.3827 640.7184 641.4280 642.0892 643.5118 643.7980 643.9580 646.5474 648.2170 648.4509 648.9334 651.4718 1198.2192 1208.1531</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">-0.283935 -0.492597 0.117013 -0.211482 -0.144947 -0.191890 0.079574 -0.144516 -0.323466 -0.298281 -0.310233 -0.118849 -0.168865 0.023782 -0.262604 -0.183130 0.479798 0.036678 -0.427477 0.032885 0.043416 0.080911 0.078076 0.083385 0.078876 0.077726 0.072353 0.033189 0.095349 0.101205 0.092841 0.095933 0.083158 0.081067 0.088513 0.089619 0.085206 0.087166 0.092743 0.129392 0.116449 0.113691 0.104631 0.103748 0.121243 0.138958 0.138280 0.285420</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">8.2839 8.4926 5.8830 6.2115 6.1449 6.1919 5.9204 6.1445 6.3235 6.2983 6.3102 6.1188 6.1689 5.9762 6.2626 6.1831 5.5202 5.9633 6.4275 5.9671 0.9566 0.9191 0.9219 0.9166 0.9211 0.9223 0.9276 0.9668 0.9047 0.8988 0.9072 0.9041 0.9168 0.9189 0.9115 0.9104 0.9148 0.9128 0.9073 0.8706 0.8836 0.8863 0.8954 0.8963 0.8788 0.8610 0.8617 0.7146</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">-0.2839 -0.4926 0.1170 -0.2115 -0.1449 -0.1919 0.0796 -0.1445 -0.3235 -0.2983 -0.3102 -0.1188 -0.1689 0.0238 -0.2626 -0.1831 0.4798 0.0367 -0.4275 0.0329 0.0434 0.0809 0.0781 0.0834 0.0789 0.0777 0.0724 0.0332 0.0953 0.1012 0.0928 0.0959 0.0832 0.0811 0.0885 0.0896 0.0852 0.0872 0.0927 0.1294 0.1164 0.1137 0.1046 0.1037 0.1212 0.1390 0.1383 0.2854</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1221 2.0055 3.7693 3.9105 3.8626 3.9075 3.7795 3.9143 3.9493 3.9268 3.9357 3.8330 3.9037 3.7200 3.9317 3.7876 4.1379 3.8987 3.7129 3.6396 1.0169 1.0070 1.0039 1.0146 1.0060 1.0106 1.0084 1.0155 1.0075 1.0061 1.0051 1.0036 0.9970 1.0040 1.0044 1.0044 1.0024 1.0014 1.0049 0.9941 1.0203 0.9956 0.9954 1.0284 1.0303 1.0000 0.9898 0.9461</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1221 2.0055 3.7693 3.9105 3.8626 3.9075 3.7795 3.9143 3.9493 3.9268 3.9357 3.8330 3.9037 3.7200 3.9317 3.7876 4.1379 3.8987 3.7129 3.6396 1.0169 1.0070 1.0039 1.0146 1.0060 1.0106 1.0084 1.0155 1.0075 1.0061 1.0051 1.0036 0.9970 1.0040 1.0044 1.0044 1.0024 1.0014 1.0049 0.9941 1.0203 0.9956 0.9954 1.0284 1.0303 1.0000 0.9898 0.9461</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">1.1624 0.9154 1.8372 0.9429 0.9124 0.9236 1.0095 0.9078 1.0057 1.0018 0.9322 1.0184 1.0075 0.9431 1.0051 1.0060 0.9337 0.9365 1.0069 0.9253 1.0184 1.0091 1.0017 1.0025 0.9854 0.9905 0.9994 1.0011 0.9885 0.9934 0.9990 1.8342 0.9759 1.0617 0.9767 0.9471 1.6733 0.9822 0.9812 0.9928 1.0938 0.9783 1.0520 1.0328 0.9576 2.7134 0.9546</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">-0.020309913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.252335283501</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.45236 35.14468 -1.30769 22.51158 -21.78878 0.72280 -0.53880 0.14689 -0.39191</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
