<?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 O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.101816"
                        y3="-0.323162"
                        z3="0.014819"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.903552"
                        y3="0.562767"
                        z3="-1.782689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.956325"
                        y3="-2.849166"
                        z3="0.156641"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.745867"
                        y3="1.844245"
                        z3="0.417436"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.440525"
                        y3="0.691159"
                        z3="-0.218711"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.034071"
                        y3="0.500362"
                        z3="0.32474"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.138022"
                        y3="2.260895"
                        z3="1.814365"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.310965"
                        y3="3.005635"
                        z3="-0.44302"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.587133"
                        y3="-0.006633"
                        z3="0.417025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.920786"
                        y3="0.270325"
                        z3="-0.610458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.953302"
                        y3="-1.264283"
                        z3="0.155294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.292537"
                        y3="-0.637772"
                        z3="-0.709808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.150615"
                        y3="-1.880888"
                        z3="0.810755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.219049"
                        y3="-2.154118"
                        z3="-0.799161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.737108"
                        y3="-2.063155"
                        z3="-0.419462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.431345"
                        y3="0.235117"
                        z3="-0.241728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.519435"
                        y3="-0.49793"
                        z3="0.071065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.189825"
                        y3="-1.930061"
                        z3="-0.035149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.277891"
                        y3="1.708824"
                        z3="-0.213733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.849057"
                        y3="-0.073218"
                        z3="0.489958"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.492597"
                        y3="1.013779"
                        z3="0.058786"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.851218"
                        y3="1.421392"
                        z3="0.511407"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.474689"
                        y3="0.734538"
                        z3="-1.304475"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.94985"
                        y3="-0.0341"
                        z3="1.264139"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.386674"
                        y3="1.414419"
                        z3="2.454609"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.0039"
                        y3="2.926104"
                        z3="1.789572"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.32129"
                        y3="2.804555"
                        z3="2.293216"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.131335"
                        y3="2.73085"
                        z3="-1.479841"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.401116"
                        y3="3.467212"
                        z3="-0.05317"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.089976"
                        y3="3.770821"
                        z3="-0.441702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.181652"
                        y3="0.56588"
                        z3="1.123345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.128528"
                        y3="-0.480993"
                        z3="-1.778403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.880702"
                        y3="-2.209769"
                        z3="0.066237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.651105"
                        y3="-1.189715"
                        z3="1.489068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.871502"
                        y3="-2.770803"
                        z3="1.381265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.938392"
                        y3="-3.091938"
                        z3="-0.313917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.312981"
                        y3="-1.704253"
                        z3="-1.201087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.857217"
                        y3="-2.426875"
                        z3="-1.643385"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.180836"
                        y3="-2.489025"
                        z3="0.419215"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.615717"
                        y3="-2.737385"
                        z3="-1.26773"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.047577"
                        y3="2.188611"
                        z3="0.387919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.339693"
                        y3="2.120458"
                        z3="-1.224656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.305257"
                        y3="2.000589"
                        z3="0.185064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.352254"
                        y3="-0.729841"
                        z3="1.194759"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.027896"
                        y3="1.651873"
                        z3="-0.686785"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.542531"
                        y3="1.483688"
                        z3="-0.332183"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.266387"
                        y3="0.726643"
                        z3="1.241307"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.829226"
                        y3="2.416091"
                        z3="0.963008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1018,-.3232,.0148;.9036,.5628,-1.7827;-3.9563,-2.8492,.1566;2.7459,1.8442,.4174;3.4405,.6912,-.2187;2.0341,.5004,.3247;3.138,2.2609,1.8144;2.311,3.0056,-.443;4.5871,-.0066,.417;.9208,.2703,-.6105;4.9533,-1.2643,.1553;-1.2925,-.6378,-.7098;6.1506,-1.8809,.8108;4.219,-2.1541,-.7992;-1.7371,-2.0632,-.4195;-2.4313,.2351,-.2417;-3.5194,-.4979,.0711;-3.1898,-1.9301,-.0351;-2.2779,1.7088,-.2137;-4.8491,-.0732,.49;-5.4926,1.0138,.0588;-6.8512,1.4214,.5114;3.4747,.7345,-1.3045;1.9499,-.0341,1.2641;3.3867,1.4144,2.4546;4.0039,2.9261,1.7896;2.3213,2.8046,2.2932;2.1313,2.7309,-1.4798;1.4011,3.4672,-.0532;3.09,3.7708,-.4417;5.1817,.5659,1.1233;-1.1285,-.481,-1.7784;6.8807,-2.2098,.0662;6.6511,-1.1897,1.4891;5.8715,-2.7708,1.3813;3.9384,-3.0919,-.3139;3.313,-1.7043,-1.2011;4.8572,-2.4269,-1.6434;-1.1808,-2.489,.4192;-1.6157,-2.7374,-1.2677;-3.0476,2.1886,.3879;-2.3397,2.1205,-1.2247;-1.3053,2.0006,.1851;-5.3523,-.7298,1.1948;-5.0279,1.6519,-.6868;-7.5425,1.4837,-.3322;-7.2664,.7266,1.2413;-6.8292,2.4161,.963;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1776.0360642933 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">1.850e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="-0.10181649"
                                 y3="-0.32316243"
                                 z3="0.01481901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.90355152"
                                 y3="0.56276712"
                                 z3="-1.7826886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.95632508"
                                 y3="-2.84916619"
                                 z3="0.15664064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.74586663"
                                 y3="1.84424492"
                                 z3="0.41743567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.44052502"
                                 y3="0.69115859"
                                 z3="-0.21871061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.03407095"
                                 y3="0.50036213"
                                 z3="0.32473989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.13802201"
                                 y3="2.26089496"
                                 z3="1.8143647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.31096497"
                                 y3="3.00563545"
                                 z3="-0.44301988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.58713347"
                                 y3="-0.00663318"
                                 z3="0.41702534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.92078627"
                                 y3="0.27032492"
                                 z3="-0.61045775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.95330186"
                                 y3="-1.26428282"
                                 z3="0.15529428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.29253688"
                                 y3="-0.63777196"
                                 z3="-0.70980784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.15061484"
                                 y3="-1.8808881"
                                 z3="0.81075484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.21904866"
                                 y3="-2.15411827"
                                 z3="-0.79916131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.73710768"
                                 y3="-2.06315452"
                                 z3="-0.41946194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.43134471"
                                 y3="0.23511672"
                                 z3="-0.24172768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.51943489"
                                 y3="-0.49793025"
                                 z3="0.07106494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.18982542"
                                 y3="-1.93006095"
                                 z3="-0.03514895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.27789088"
                                 y3="1.70882398"
                                 z3="-0.21373294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.84905726"
                                 y3="-0.07321753"
                                 z3="0.48995752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.49259739"
                                 y3="1.01377874"
                                 z3="0.0587861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.85121755"
                                 y3="1.42139231"
                                 z3="0.51140744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.4746889"
                                 y3="0.73453832"
                                 z3="-1.30447502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.94984974"
                                 y3="-0.03409995"
                                 z3="1.26413863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.38667385"
                                 y3="1.41441857"
                                 z3="2.45460916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.00390031"
                                 y3="2.92610409"
                                 z3="1.78957223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.32129038"
                                 y3="2.8045549"
                                 z3="2.29321649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.1313351"
                                 y3="2.73085017"
                                 z3="-1.47984061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.40111621"
                                 y3="3.46721204"
                                 z3="-0.05317016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.0899761"
                                 y3="3.77082066"
                                 z3="-0.44170232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.18165248"
                                 y3="0.56587981"
                                 z3="1.12334503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.12852814"
                                 y3="-0.48099347"
                                 z3="-1.77840312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.8807016"
                                 y3="-2.2097695"
                                 z3="0.06623681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.6511052"
                                 y3="-1.18971495"
                                 z3="1.48906827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.87150212"
                                 y3="-2.77080296"
                                 z3="1.38126475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.93839232"
                                 y3="-3.09193768"
                                 z3="-0.31391653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.31298131"
                                 y3="-1.70425287"
                                 z3="-1.20108747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.85721723"
                                 y3="-2.4268752"
                                 z3="-1.64338455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.18083572"
                                 y3="-2.48902534"
                                 z3="0.41921547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.61571677"
                                 y3="-2.73738544"
                                 z3="-1.26773009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.04757664"
                                 y3="2.18861055"
                                 z3="0.38791937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.33969346"
                                 y3="2.12045803"
                                 z3="-1.22465582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.30525739"
                                 y3="2.00058921"
                                 z3="0.18506372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.35225359"
                                 y3="-0.72984059"
                                 z3="1.19475894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.02789594"
                                 y3="1.65187319"
                                 z3="-0.68678514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.54253074"
                                 y3="1.48368775"
                                 z3="-0.33218331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.26638714"
                                 y3="0.72664254"
                                 z3="1.24130718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.82922609"
                                 y3="2.41609101"
                                 z3="0.96300764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1018,-.3232,.0148;.9036,.5628,-1.7827;-3.9563,-2.8492,.1566;2.7459,1.8442,.4174;3.4405,.6912,-.2187;2.0341,.5004,.3247;3.138,2.2609,1.8144;2.311,3.0056,-.443;4.5871,-.0066,.417;.9208,.2703,-.6105;4.9533,-1.2643,.1553;-1.2925,-.6378,-.7098;6.1506,-1.8809,.8108;4.219,-2.1541,-.7992;-1.7371,-2.0632,-.4195;-2.4313,.2351,-.2417;-3.5194,-.4979,.0711;-3.1898,-1.9301,-.0351;-2.2779,1.7088,-.2137;-4.8491,-.0732,.49;-5.4926,1.0138,.0588;-6.8512,1.4214,.5114;3.4747,.7345,-1.3045;1.9498,-.0341,1.2641;3.3867,1.4144,2.4546;4.0039,2.9261,1.7896;2.3213,2.8046,2.2932;2.1313,2.7309,-1.4798;1.4011,3.4672,-.0532;3.09,3.7708,-.4417;5.1817,.5659,1.1233;-1.1285,-.481,-1.7784;6.8807,-2.2098,.0662;6.6511,-1.1897,1.4891;5.8715,-2.7708,1.3813;3.9384,-3.0919,-.3139;3.313,-1.7043,-1.2011;4.8572,-2.4269,-1.6434;-1.1808,-2.489,.4192;-1.6157,-2.7374,-1.2677;-3.0476,2.1886,.3879;-2.3397,2.1205,-1.2247;-1.3053,2.0006,.1851;-5.3523,-.7298,1.1948;-5.0279,1.6519,-.6868;-7.5425,1.4837,-.3322;-7.2664,.7266,1.2413;-6.8292,2.4161,.963;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.101816"
                        y3="-0.323162"
                        z3="0.014819"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.903552"
                        y3="0.562767"
                        z3="-1.782689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.956325"
                        y3="-2.849166"
                        z3="0.156641"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.745867"
                        y3="1.844245"
                        z3="0.417436"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.440525"
                        y3="0.691159"
                        z3="-0.218711"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.034071"
                        y3="0.500362"
                        z3="0.32474"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.138022"
                        y3="2.260895"
                        z3="1.814365"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.310965"
                        y3="3.005635"
                        z3="-0.44302"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.587133"
                        y3="-0.006633"
                        z3="0.417025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.920786"
                        y3="0.270325"
                        z3="-0.610458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.953302"
                        y3="-1.264283"
                        z3="0.155294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.292537"
                        y3="-0.637772"
                        z3="-0.709808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.150615"
                        y3="-1.880888"
                        z3="0.810755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.219049"
                        y3="-2.154118"
                        z3="-0.799161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.737108"
                        y3="-2.063155"
                        z3="-0.419462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.431345"
                        y3="0.235117"
                        z3="-0.241728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.519435"
                        y3="-0.49793"
                        z3="0.071065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.189825"
                        y3="-1.930061"
                        z3="-0.035149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.277891"
                        y3="1.708824"
                        z3="-0.213733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.849057"
                        y3="-0.073218"
                        z3="0.489958"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.492597"
                        y3="1.013779"
                        z3="0.058786"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.851218"
                        y3="1.421392"
                        z3="0.511407"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.474689"
                        y3="0.734538"
                        z3="-1.304475"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.94985"
                        y3="-0.0341"
                        z3="1.264139"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.386674"
                        y3="1.414419"
                        z3="2.454609"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.0039"
                        y3="2.926104"
                        z3="1.789572"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.32129"
                        y3="2.804555"
                        z3="2.293216"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.131335"
                        y3="2.73085"
                        z3="-1.479841"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.401116"
                        y3="3.467212"
                        z3="-0.05317"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.089976"
                        y3="3.770821"
                        z3="-0.441702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.181652"
                        y3="0.56588"
                        z3="1.123345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.128528"
                        y3="-0.480993"
                        z3="-1.778403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.880702"
                        y3="-2.209769"
                        z3="0.066237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.651105"
                        y3="-1.189715"
                        z3="1.489068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.871502"
                        y3="-2.770803"
                        z3="1.381265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.938392"
                        y3="-3.091938"
                        z3="-0.313917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.312981"
                        y3="-1.704253"
                        z3="-1.201087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.857217"
                        y3="-2.426875"
                        z3="-1.643385"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.180836"
                        y3="-2.489025"
                        z3="0.419215"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.615717"
                        y3="-2.737385"
                        z3="-1.26773"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.047577"
                        y3="2.188611"
                        z3="0.387919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.339693"
                        y3="2.120458"
                        z3="-1.224656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.305257"
                        y3="2.000589"
                        z3="0.185064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.352254"
                        y3="-0.729841"
                        z3="1.194759"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.027896"
                        y3="1.651873"
                        z3="-0.686785"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.542531"
                        y3="1.483688"
                        z3="-0.332183"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.266387"
                        y3="0.726643"
                        z3="1.241307"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.829226"
                        y3="2.416091"
                        z3="0.963008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1018,-.3232,.0148;.9036,.5628,-1.7827;-3.9563,-2.8492,.1566;2.7459,1.8442,.4174;3.4405,.6912,-.2187;2.0341,.5004,.3247;3.138,2.2609,1.8144;2.311,3.0056,-.443;4.5871,-.0066,.417;.9208,.2703,-.6105;4.9533,-1.2643,.1553;-1.2925,-.6378,-.7098;6.1506,-1.8809,.8108;4.219,-2.1541,-.7992;-1.7371,-2.0632,-.4195;-2.4313,.2351,-.2417;-3.5194,-.4979,.0711;-3.1898,-1.9301,-.0351;-2.2779,1.7088,-.2137;-4.8491,-.0732,.49;-5.4926,1.0138,.0588;-6.8512,1.4214,.5114;3.4747,.7345,-1.3045;1.9499,-.0341,1.2641;3.3867,1.4144,2.4546;4.0039,2.9261,1.7896;2.3213,2.8046,2.2932;2.1313,2.7309,-1.4798;1.4011,3.4672,-.0532;3.09,3.7708,-.4417;5.1817,.5659,1.1233;-1.1285,-.481,-1.7784;6.8807,-2.2098,.0662;6.6511,-1.1897,1.4891;5.8715,-2.7708,1.3813;3.9384,-3.0919,-.3139;3.313,-1.7043,-1.2011;4.8572,-2.4269,-1.6434;-1.1808,-2.489,.4192;-1.6157,-2.7374,-1.2677;-3.0476,2.1886,.3879;-2.3397,2.1205,-1.2247;-1.3053,2.0006,.1851;-5.3523,-.7298,1.1948;-5.0279,1.6519,-.6868;-7.5425,1.4837,-.3322;-7.2664,.7266,1.2413;-6.8292,2.4161,.963;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2233.8750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.4936</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43514809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1776.03606429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2741.47121239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4838.29668520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2096.82547281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02775017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43207382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99692573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461835</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999893660425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999893660425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999787320851</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142358650095</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7464 -523.0786 -523.0556 -283.3855 -282.1564 -281.5469 -280.6138 -280.3134 -279.9720 -279.9628 -279.9019 -279.8204 -279.7696 -279.7445 -279.6246 -279.5210 -279.2920 -279.2646 -279.2131 -279.1722 -279.1708 -279.1556 -33.6339 -31.7120 -31.1432 -27.3737 -26.9355 -25.1746 -25.0313 -23.8730 -23.4499 -23.0603 -22.3773 -21.8639 -21.7912 -21.5388 -21.2957 -20.1068 -18.8831 -18.3875 -18.0998 -17.9465 -17.2593 -17.1557 -16.5198 -16.2006 -15.8904 -15.6107 -15.4636 -15.1945 -15.0153 -14.6688 -14.5715 -14.3736 -14.2315 -14.1703 -14.1004 -13.9481 -13.7772 -13.6364 -13.5006 -13.3173 -13.1496 -12.9219 -12.8940 -12.8449 -12.7048 -12.5757 -12.4646 -12.3342 -12.2623 -12.0528 -11.8801 -11.5092 -11.0147 -10.7628 -10.6622 -10.4071 -9.9905 -9.6359 -8.6628 -8.6489 0.5654 1.9215 2.0066 2.8431 3.1362 3.4662 3.6873 3.8459 4.0624 4.1573 4.2503 4.4820 4.5092 4.6231 4.8553 4.9564 5.0846 5.1291 5.1819 5.3223 5.5600 5.6107 5.7214 5.7545 5.8462 5.9339 6.0384 6.1579 6.2292 6.3622 6.4204 6.4700 6.5418 6.5555 6.6945 6.8521 6.8827 7.0740 7.0806 7.2349 7.3532 7.4967 7.6399 7.7838 7.9220 8.0245 8.0426 8.1527 8.1800 8.5331 8.6283 8.7550 8.8182 9.2007 9.3635 9.4187 9.4737 9.6916 9.9169 10.0809 10.1797 10.2438 10.3242 10.4375 10.5343 10.7471 10.9127 10.9858 11.1543 11.1584 11.2335 11.4574 11.5071 11.5726 11.6452 11.9655 12.0962 12.1768 12.2166 12.4363 12.5067 12.6996 12.8083 12.9119 13.0151 13.1513 13.2057 13.2414 13.4267 13.5167 13.5862 13.6983 13.7700 13.9311 14.1059 14.1722 14.2360 14.3270 14.4506 14.4909 14.5261 14.5576 14.6795 14.7977 14.8721 14.9081 14.9355 15.0666 15.1291 15.2090 15.2948 15.3789 15.3821 15.4401 15.6176 15.6624 15.8033 15.9181 15.9491 16.1565 16.1949 16.2328 16.2721 16.4073 16.5881 16.7001 16.8185 16.9575 17.1463 17.3139 17.4082 17.5529 17.6447 17.6968 17.8565 17.9457 18.0514 18.3689 18.4562 18.6280 18.8102 18.9746 19.1878 19.2191 19.5469 19.5730 19.6125 19.7700 19.8843 19.9691 20.1421 20.4564 20.5594 20.7045 20.8816 21.0697 21.2125 21.5080 21.8238 21.9019 21.9541 22.2012 22.3449 22.4842 22.8653 22.9114 23.2393 23.7288 23.7863 23.8896 24.0268 24.1337 24.2276 24.4417 24.5900 24.8588 24.9582 25.3336 25.4763 25.5980 25.8090 25.8971 26.0635 26.1682 26.4129 26.5433 26.6753 26.8128 26.9042 27.1761 27.3670 27.5315 27.5633 27.8531 27.9431 28.1461 28.1825 28.2660 28.5357 28.6536 28.7745 28.8339 28.9549 29.0220 29.1276 29.2714 29.3615 29.5592 29.6607 29.7643 29.8914 29.9579 30.0773 30.2666 30.4574 30.5121 30.6498 30.7849 30.8806 30.9824 31.3565 31.4578 31.6586 31.7650 31.8310 31.9883 32.0487 32.0969 32.2031 32.5363 32.6480 32.7151 32.9066 33.0571 33.0970 33.3629 33.4069 33.5059 33.5726 33.7711 33.9021 33.9783 34.1798 34.3269 34.4727 34.6549 34.8559 35.0019 35.1529 35.3396 35.4773 35.5384 35.8718 35.9734 36.0749 36.2596 36.4262 36.5811 36.6382 36.8537 36.9624 37.2980 37.4483 37.4985 37.5829 37.8523 38.1154 38.3246 38.4174 38.5262 38.6856 38.7269 38.8733 39.0214 39.1206 39.5745 39.5930 39.7834 39.7930 40.1787 40.1999 40.3106 40.4279 40.5985 40.7649 40.8571 41.0621 41.3699 41.4670 41.5689 41.8124 41.8915 42.0139 42.1431 42.2347 42.2809 42.3976 42.4876 42.6010 42.6797 42.8091 42.8718 42.9807 43.1490 43.2247 43.2710 43.4428 43.4694 43.6710 43.8117 43.9436 43.9983 44.1340 44.1807 44.2621 44.4331 44.6527 44.7360 44.8129 44.8686 45.1344 45.2742 45.4743 45.5211 45.8094 45.9138 45.9733 46.1440 46.2411 46.5345 46.7071 46.8220 46.9120 46.9835 47.1797 47.2756 47.5657 47.8772 48.2055 48.2502 48.5121 48.5636 48.6780 49.0103 49.3484 49.3967 49.7584 49.9534 50.2078 50.3657 50.8428 51.0427 51.3171 51.5828 51.9575 52.0113 52.3708 52.7156 53.2791 53.5619 53.8033 53.9698 54.1499 54.2212 54.3863 54.6235 55.2303 55.3635 55.8992 56.2729 56.5460 56.8113 57.2909 57.3345 57.5621 57.6350 58.0782 58.6051 58.8167 59.0322 59.1315 59.3017 59.5610 59.6544 59.9366 60.2728 60.7331 60.8793 61.2496 61.3231 61.3489 61.4921 61.8045 61.9249 62.4959 62.5133 63.1384 63.5142 63.7703 64.1658 64.3587 64.5825 65.0201 65.2768 65.5889 66.3491 66.5145 66.7188 67.0108 67.1507 67.8570 67.9566 68.0478 68.5440 68.6780 69.3522 69.4149 69.8857 70.0990 70.4377 70.6687 70.8741 70.9899 71.1279 71.4697 71.7226 71.7649 71.9387 72.0158 72.2930 72.4689 72.5058 72.9189 72.9916 73.1888 73.3232 73.5150 73.7008 73.9038 74.3146 74.3726 74.6509 74.8389 74.9858 75.3401 75.4951 75.7800 75.9456 76.1274 76.1737 76.2300 76.6253 76.8711 76.9368 77.2387 77.5872 77.7456 77.7995 77.9337 78.0538 78.1795 78.4010 78.8785 79.0986 79.1422 79.1691 79.2745 79.3334 79.5247 79.6674 79.8464 79.8788 80.0718 80.2651 80.2977 80.4188 80.6428 80.7467 80.9733 81.1355 81.2050 81.3884 81.4466 81.5019 81.6621 81.7885 81.9394 81.9793 82.1574 82.2780 82.4141 82.6284 82.8408 82.9677 83.1629 83.3331 83.4185 83.5698 83.7934 83.8352 83.9683 84.1014 84.2316 84.3623 84.5087 84.6109 84.8732 84.9424 85.0643 85.1273 85.2034 85.3756 85.5849 85.7061 85.9735 86.1199 86.2069 86.3576 86.4113 86.5703 86.7497 86.8518 86.9156 87.1460 87.4061 87.4581 87.4693 87.7637 87.9186 88.1170 88.1927 88.3264 88.4844 88.5293 88.7512 88.9250 89.0579 89.1748 89.4829 89.6640 89.7801 89.9486 89.9873 90.1475 90.2848 90.4144 90.8580 91.0463 91.1651 91.3033 91.3633 91.4740 91.7619 91.8460 91.9702 92.1197 92.2461 92.3744 92.5633 92.6666 92.8197 93.0011 93.1472 93.2761 93.3790 93.4461 93.5330 93.5632 93.8282 94.0841 94.2341 94.4142 94.7528 94.9008 95.0977 95.1613 95.4247 95.5181 95.6562 95.7437 95.8581 95.9352 96.1190 96.2429 96.3269 96.4843 96.5753 96.6619 97.0906 97.2347 97.3057 97.3762 97.6554 97.7502 97.9140 98.0427 98.1291 98.2737 98.3467 98.5061 98.7003 98.7149 99.0030 99.1601 99.3542 99.4263 99.4686 99.6908 99.7341 99.8393 99.9501 100.2089 100.3109 100.3928 100.4975 100.7683 100.8784 100.9753 101.0748 101.3049 101.5291 101.7857 101.9499 102.1872 102.2527 102.3997 102.4243 102.5421 102.7997 102.8892 103.0749 103.3119 103.6276 103.7922 104.1870 104.2754 104.3898 104.5561 104.8290 105.1439 105.3818 105.5016 105.7349 105.7857 106.0754 106.3253 106.3976 106.5092 106.7940 106.8426 107.0421 107.3022 107.4416 107.6905 107.9824 108.0351 108.2531 108.3034 108.5422 108.7680 108.8285 109.0025 109.0966 109.1847 109.5834 109.6679 109.8661 109.9152 110.0176 110.0657 110.1524 110.2592 110.4887 110.6905 110.7967 110.8219 111.0283 111.2150 111.3675 111.4260 111.5689 111.9313 112.0489 112.1564 112.2456 112.3692 112.4541 112.5330 112.7532 112.9526 113.0671 113.3442 113.6341 113.8123 113.9603 114.0700 114.2708 114.3466 114.4156 114.4663 114.6834 114.9257 115.0154 115.1681 115.2318 115.4085 115.5114 115.8251 115.9331 115.9775 116.1074 116.2638 116.3663 116.6162 116.8862 117.0442 117.0883 117.2200 117.4122 117.5282 117.5835 117.6735 117.7652 117.9595 118.1297 118.2213 118.6331 118.7191 118.8271 119.1423 119.2668 119.4422 119.6138 119.6731 119.8064 120.0265 120.2679 120.4335 120.7323 120.8597 120.9720 121.3656 121.5507 121.7948 121.9166 121.9985 122.3571 122.4925 122.9307 122.9818 123.0545 123.2744 123.4175 123.6073 123.7445 124.0221 124.2847 124.3872 124.6621 124.8521 125.1059 125.2433 125.5568 125.9863 126.0758 126.6210 126.7332 126.9721 127.3304 127.7560 128.0937 128.1296 128.5982 128.9058 129.0209 129.3125 129.4672 129.6023 129.6977 130.0431 130.2500 130.3491 130.4183 130.4639 130.7575 130.9551 131.3200 131.3600 131.5693 131.9282 132.0960 132.3257 132.4245 132.8766 133.2028 133.3355 133.7058 133.7717 133.8241 134.2402 134.3777 134.4626 134.8692 135.0992 135.2706 135.4728 135.6918 135.8113 136.0671 136.4156 136.7733 137.4510 138.0173 138.4746 138.6545 138.8931 139.1731 139.3812 139.6332 139.8423 140.0072 140.5663 141.0195 141.1601 141.4122 141.6448 141.9171 142.1332 142.3868 142.4306 142.7169 143.0232 143.2865 143.4583 143.5924 143.6812 144.1012 144.2530 144.5078 144.6006 144.8012 145.0073 145.1461 145.2829 145.3255 145.7034 145.9225 146.0365 146.3101 146.6538 146.7096 146.8856 147.3305 147.3710 147.5493 147.8767 148.0708 148.3456 148.5347 148.5813 148.9117 148.9561 149.0373 149.2598 149.4543 149.5966 149.7849 149.8692 150.0486 150.2379 150.3896 150.4230 150.5642 150.8692 151.0671 151.2753 151.4289 151.5632 151.9211 152.1835 152.3782 152.8257 152.8767 153.1500 153.5954 153.8172 153.9120 154.3473 154.6548 154.7008 155.1864 155.7686 156.1152 156.6882 156.7562 156.8837 157.0823 157.4938 157.5923 157.7116 157.8573 158.0688 158.4945 158.7882 158.9836 159.1882 159.2938 159.7665 159.8560 160.0893 160.5459 160.6409 161.5819 161.8642 162.6986 164.9319 166.4057 168.2978 169.0898 171.8577 172.5939 173.1239 175.9992 176.7767 178.0762 178.1903 179.7461 182.1676 183.1966 185.0874 186.1108 187.2982 188.4955 189.0060 193.2615 194.4720 195.3210 196.1538 196.5211 198.8789 205.1889 208.2733 614.4279 621.6535 625.8685 626.3080 631.7581 633.4546 638.6550 639.1875 640.1959 641.0696 642.5984 643.0422 644.8881 645.3302 645.8880 648.1828 649.6883 650.6795 651.3245 1198.7359 1201.9167 1214.0773</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.296347 -0.472084 -0.445461 0.152138 -0.042716 -0.080970 -0.290686 -0.275168 -0.280693 0.370796 -0.012531 0.276245 -0.226581 -0.245158 -0.143377 -0.063411 0.000724 0.278828 -0.274384 -0.235738 -0.092327 -0.214874 0.103913 0.090459 0.091894 0.099742 0.097445 0.094926 0.094528 0.097543 0.122610 0.102269 0.094322 0.088837 0.094444 0.095305 0.079901 0.101508 0.100010 0.100105 0.112456 0.122205 0.106246 0.116573 0.129821 0.096401 0.086129 0.094182</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2963 8.4721 8.4455 5.8479 6.0427 6.0810 6.2907 6.2752 6.2807 5.6292 6.0125 5.7238 6.2266 6.2452 6.1434 6.0634 5.9993 5.7212 6.2744 6.2357 6.0923 6.2149 0.8961 0.9095 0.9081 0.9003 0.9026 0.9051 0.9055 0.9025 0.8774 0.8977 0.9057 0.9112 0.9056 0.9047 0.9201 0.8985 0.9000 0.8999 0.8875 0.8778 0.8938 0.8834 0.8702 0.9036 0.9139 0.9058</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2963 -0.4721 -0.4455 0.1521 -0.0427 -0.0810 -0.2907 -0.2752 -0.2807 0.3708 -0.0125 0.2762 -0.2266 -0.2452 -0.1434 -0.0634 0.0007 0.2788 -0.2744 -0.2357 -0.0923 -0.2149 0.1039 0.0905 0.0919 0.0997 0.0974 0.0949 0.0945 0.0975 0.1226 0.1023 0.0943 0.0888 0.0944 0.0953 0.0799 0.1015 0.1000 0.1001 0.1125 0.1222 0.1062 0.1166 0.1298 0.0964 0.0861 0.0942</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1162 2.0313 2.0572 3.7081 3.8405 3.8038 3.9121 3.8831 3.8811 4.1720 3.7061 3.7165 3.9291 3.9425 3.9261 3.7874 3.4429 4.0850 3.9419 3.8710 3.8627 3.9517 1.0248 1.0339 1.0015 0.9989 1.0028 1.0180 1.0013 1.0019 1.0029 1.0347 0.9959 1.0068 0.9969 0.9991 1.0144 0.9985 1.0282 1.0242 1.0004 0.9929 1.0082 1.0236 1.0000 0.9961 1.0087 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1162 2.0313 2.0572 3.7081 3.8405 3.8038 3.9121 3.8831 3.8811 4.1720 3.7061 3.7165 3.9291 3.9425 3.9261 3.7874 3.4429 4.0850 3.9419 3.8710 3.8627 3.9517 1.0248 1.0339 1.0015 0.9989 1.0028 1.0180 1.0013 1.0019 1.0029 1.0347 0.9959 1.0068 0.9969 0.9991 1.0144 0.9985 1.0282 1.0242 1.0004 0.9929 1.0082 1.0236 1.0000 0.9961 1.0087 0.9969</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="50">1.1512 0.8064 1.8667 -0.1002 2.0252 0.9584 0.8530 0.9218 0.9400 0.8945 0.9630 1.0054 1.0261 1.0196 0.9950 0.9973 0.9892 0.9879 0.9951 0.9910 1.8525 0.9949 0.9627 0.9640 0.9299 0.9776 0.9602 0.9794 0.9996 0.9827 0.9843 1.0008 0.9834 1.0072 0.9755 0.9782 1.6676 0.9534 1.0077 0.9494 1.0041 0.9725 0.9743 1.8740 0.9761 0.9714 0.9833 0.9798 0.9978 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 9 0 11 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021909848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.457057941079</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.80686 -13.70989 1.09697 10.50523 -8.90093 1.60430 4.59722 -4.07440 0.52282</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.11556</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
