<?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="-0.454209"
                        y3="0.320473"
                        z3="1.74725"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.256019"
                        y3="0.3687"
                        z3="-0.481021"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.074826"
                        y3="2.482539"
                        z3="-0.356211"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.384638"
                        y3="-1.212441"
                        z3="0.262748"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.698471"
                        y3="0.179955"
                        z3="-0.189083"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.667002"
                        y3="-0.024072"
                        z3="0.890687"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.374464"
                        y3="-1.920786"
                        z3="1.152818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.657552"
                        y3="-2.141534"
                        z3="-0.67636"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.979055"
                        y3="0.849357"
                        z3="0.153825"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.245802"
                        y3="0.241398"
                        z3="0.612501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.064537"
                        y3="0.84747"
                        z3="-0.623591"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.861688"
                        y3="0.563686"
                        z3="1.694094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.129265"
                        y3="0.143542"
                        z3="-1.943985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.316657"
                        y3="1.561665"
                        z3="-0.216126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.281797"
                        y3="1.938765"
                        z3="1.185203"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.625733"
                        y3="-0.419737"
                        z3="0.847344"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.538432"
                        y3="0.194323"
                        z3="0.076914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.40063"
                        y3="1.644331"
                        z3="0.213577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.375224"
                        y3="-1.877976"
                        z3="0.947031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.505769"
                        y3="-0.454398"
                        z3="-0.862017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.814238"
                        y3="-0.883095"
                        z3="-2.122786"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.705163"
                        y3="-2.142422"
                        z3="-2.527749"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.284364"
                        y3="0.432977"
                        z3="-1.161321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.975507"
                        y3="0.202978"
                        z3="1.905557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.887428"
                        y3="-2.723531"
                        z3="1.709133"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.16894"
                        y3="-2.36808"
                        z3="0.551585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.842334"
                        y3="-1.251678"
                        z3="1.87408"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.033818"
                        y3="-1.621016"
                        z3="-1.400016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.384104"
                        y3="-2.730474"
                        z3="-1.239497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.026134"
                        y3="-2.842307"
                        z3="-0.125861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.023043"
                        y3="1.371212"
                        z3="1.105515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.168588"
                        y3="0.431808"
                        z3="2.733726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.326317"
                        y3="0.851605"
                        z3="-2.753069"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.21727"
                        y3="-0.39928"
                        z3="-2.187672"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.955394"
                        y3="-0.571787"
                        z3="-1.955266"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.21228"
                        y3="2.053831"
                        z3="0.750543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.594048"
                        y3="2.319282"
                        z3="-0.953406"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.159757"
                        y3="0.868922"
                        z3="-0.154823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.477946"
                        y3="2.472791"
                        z3="0.676144"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.636961"
                        y3="2.58856"
                        z3="1.985724"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.286325"
                        y3="-2.453733"
                        z3="0.784758"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.658302"
                        y3="-2.192589"
                        z3="0.183049"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.958161"
                        y3="-2.151655"
                        z3="1.915796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.305411"
                        y3="0.251533"
                        z3="-1.101273"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.974755"
                        y3="-1.317937"
                        z3="-0.385085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.367524"
                        y3="-0.089055"
                        z3="-2.714077"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.185497"
                        y3="-2.398231"
                        z3="-3.442299"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.13463"
                        y3="-2.962803"
                        z3="-1.9641"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.4542,.3205,1.7472;-.256,.3687,-.481;-4.0748,2.4825,-.3562;2.3846,-1.2124,.2627;2.6985,.18,-.1891;1.667,-.0241,.8907;3.3745,-1.9208,1.1528;1.6576,-2.1415,-.6764;3.9791,.8494,.1538;.2458,.2414,.6125;5.0645,.8475,-.6236;-1.8617,.5637,1.6941;5.1293,.1435,-1.944;6.3167,1.5617,-.2161;-2.2818,1.9388,1.1852;-2.6257,-.4197,.8473;-3.5384,.1943,.0769;-3.4006,1.6443,.2136;-2.3752,-1.878,.947;-4.5058,-.4544,-.862;-3.8142,-.8831,-2.1228;-3.7052,-2.1424,-2.5277;2.2844,.433,-1.1613;1.9755,.203,1.9056;2.8874,-2.7235,1.7091;4.1689,-2.3681,.5516;3.8423,-1.2517,1.8741;1.0338,-1.621,-1.4;2.3841,-2.7305,-1.2395;1.0261,-2.8423,-.1259;4.023,1.3712,1.1055;-2.1686,.4318,2.7337;5.3263,.8516,-2.7531;4.2173,-.3993,-2.1877;5.9554,-.5718,-1.9553;6.2123,2.0538,.7505;6.594,2.3193,-.9534;7.1598,.8689,-.1548;-1.4779,2.4728,.6761;-2.637,2.5886,1.9857;-3.2863,-2.4537,.7848;-1.6583,-2.1926,.183;-1.9582,-2.1517,1.9158;-5.3054,.2515,-1.1013;-4.9748,-1.3179,-.3851;-3.3675,-.0891,-2.7141;-3.1855,-2.3982,-3.4423;-4.1346,-2.9628,-1.9641;</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">1829.2231917061 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">1.908e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.767 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="-0.45420882"
                                 y3="0.3204733"
                                 z3="1.74725034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.25601881"
                                 y3="0.36869976"
                                 z3="-0.48102058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.07482633"
                                 y3="2.48253883"
                                 z3="-0.35621063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.3846382"
                                 y3="-1.21244144"
                                 z3="0.26274819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.698471"
                                 y3="0.1799549"
                                 z3="-0.18908288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.66700221"
                                 y3="-0.02407158"
                                 z3="0.89068675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.37446395"
                                 y3="-1.92078598"
                                 z3="1.15281846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.65755234"
                                 y3="-2.14153445"
                                 z3="-0.6763601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.97905456"
                                 y3="0.84935735"
                                 z3="0.15382502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.24580244"
                                 y3="0.24139809"
                                 z3="0.61250122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.06453666"
                                 y3="0.84746985"
                                 z3="-0.62359138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.86168751"
                                 y3="0.56368572"
                                 z3="1.69409417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.12926466"
                                 y3="0.14354185"
                                 z3="-1.94398458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.31665741"
                                 y3="1.56166523"
                                 z3="-0.21612595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.28179689"
                                 y3="1.9387655"
                                 z3="1.1852028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62573252"
                                 y3="-0.41973737"
                                 z3="0.84734432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.53843182"
                                 y3="0.19432326"
                                 z3="0.07691407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.40062957"
                                 y3="1.64433112"
                                 z3="0.21357709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.37522385"
                                 y3="-1.87797613"
                                 z3="0.94703111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.50576901"
                                 y3="-0.45439809"
                                 z3="-0.86201742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.814238"
                                 y3="-0.88309482"
                                 z3="-2.12278562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.70516285"
                                 y3="-2.14242231"
                                 z3="-2.52774885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.28436384"
                                 y3="0.43297688"
                                 z3="-1.16132103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.97550733"
                                 y3="0.20297793"
                                 z3="1.90555718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.88742821"
                                 y3="-2.72353137"
                                 z3="1.70913334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.16893966"
                                 y3="-2.36808035"
                                 z3="0.55158546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.84233374"
                                 y3="-1.25167836"
                                 z3="1.87408003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.03381821"
                                 y3="-1.62101551"
                                 z3="-1.40001591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.38410376"
                                 y3="-2.73047443"
                                 z3="-1.23949721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.02613356"
                                 y3="-2.84230709"
                                 z3="-0.12586141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.02304339"
                                 y3="1.37121194"
                                 z3="1.10551536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.16858799"
                                 y3="0.43180756"
                                 z3="2.73372644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.32631725"
                                 y3="0.85160498"
                                 z3="-2.75306948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.21727038"
                                 y3="-0.39928038"
                                 z3="-2.18767217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.95539441"
                                 y3="-0.57178743"
                                 z3="-1.95526588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.21228041"
                                 y3="2.05383132"
                                 z3="0.75054336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.59404829"
                                 y3="2.31928213"
                                 z3="-0.95340615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.15975726"
                                 y3="0.8689221"
                                 z3="-0.15482301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.47794558"
                                 y3="2.47279134"
                                 z3="0.67614443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.63696065"
                                 y3="2.58856007"
                                 z3="1.98572363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.28632532"
                                 y3="-2.45373341"
                                 z3="0.78475772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.6583018"
                                 y3="-2.19258946"
                                 z3="0.18304898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.95816111"
                                 y3="-2.15165543"
                                 z3="1.91579585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.30541085"
                                 y3="0.25153348"
                                 z3="-1.101273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.97475487"
                                 y3="-1.31793681"
                                 z3="-0.38508549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.36752445"
                                 y3="-0.08905463"
                                 z3="-2.71407729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.18549655"
                                 y3="-2.39823148"
                                 z3="-3.44229875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.13463004"
                                 y3="-2.96280284"
                                 z3="-1.96409971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.4542,.3205,1.7473;-.256,.3687,-.481;-4.0748,2.4825,-.3562;2.3846,-1.2124,.2627;2.6985,.18,-.1891;1.667,-.0241,.8907;3.3745,-1.9208,1.1528;1.6576,-2.1415,-.6764;3.9791,.8494,.1538;.2458,.2414,.6125;5.0645,.8475,-.6236;-1.8617,.5637,1.6941;5.1293,.1435,-1.944;6.3167,1.5617,-.2161;-2.2818,1.9388,1.1852;-2.6257,-.4197,.8473;-3.5384,.1943,.0769;-3.4006,1.6443,.2136;-2.3752,-1.878,.947;-4.5058,-.4544,-.862;-3.8142,-.8831,-2.1228;-3.7052,-2.1424,-2.5277;2.2844,.433,-1.1613;1.9755,.203,1.9056;2.8874,-2.7235,1.7091;4.1689,-2.3681,.5516;3.8423,-1.2517,1.8741;1.0338,-1.621,-1.4;2.3841,-2.7305,-1.2395;1.0261,-2.8423,-.1259;4.023,1.3712,1.1055;-2.1686,.4318,2.7337;5.3263,.8516,-2.7531;4.2173,-.3993,-2.1877;5.9554,-.5718,-1.9553;6.2123,2.0538,.7505;6.594,2.3193,-.9534;7.1598,.8689,-.1548;-1.4779,2.4728,.6761;-2.637,2.5886,1.9857;-3.2863,-2.4537,.7848;-1.6583,-2.1926,.183;-1.9582,-2.1517,1.9158;-5.3054,.2515,-1.1013;-4.9748,-1.3179,-.3851;-3.3675,-.0891,-2.7141;-3.1855,-2.3982,-3.4423;-4.1346,-2.9628,-1.9641;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.454209"
                        y3="0.320473"
                        z3="1.74725"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.256019"
                        y3="0.3687"
                        z3="-0.481021"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.074826"
                        y3="2.482539"
                        z3="-0.356211"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.384638"
                        y3="-1.212441"
                        z3="0.262748"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.698471"
                        y3="0.179955"
                        z3="-0.189083"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.667002"
                        y3="-0.024072"
                        z3="0.890687"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.374464"
                        y3="-1.920786"
                        z3="1.152818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.657552"
                        y3="-2.141534"
                        z3="-0.67636"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.979055"
                        y3="0.849357"
                        z3="0.153825"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.245802"
                        y3="0.241398"
                        z3="0.612501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.064537"
                        y3="0.84747"
                        z3="-0.623591"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.861688"
                        y3="0.563686"
                        z3="1.694094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.129265"
                        y3="0.143542"
                        z3="-1.943985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.316657"
                        y3="1.561665"
                        z3="-0.216126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.281797"
                        y3="1.938765"
                        z3="1.185203"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.625733"
                        y3="-0.419737"
                        z3="0.847344"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.538432"
                        y3="0.194323"
                        z3="0.076914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.40063"
                        y3="1.644331"
                        z3="0.213577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.375224"
                        y3="-1.877976"
                        z3="0.947031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.505769"
                        y3="-0.454398"
                        z3="-0.862017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.814238"
                        y3="-0.883095"
                        z3="-2.122786"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.705163"
                        y3="-2.142422"
                        z3="-2.527749"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.284364"
                        y3="0.432977"
                        z3="-1.161321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.975507"
                        y3="0.202978"
                        z3="1.905557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.887428"
                        y3="-2.723531"
                        z3="1.709133"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.16894"
                        y3="-2.36808"
                        z3="0.551585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.842334"
                        y3="-1.251678"
                        z3="1.87408"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.033818"
                        y3="-1.621016"
                        z3="-1.400016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.384104"
                        y3="-2.730474"
                        z3="-1.239497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.026134"
                        y3="-2.842307"
                        z3="-0.125861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.023043"
                        y3="1.371212"
                        z3="1.105515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.168588"
                        y3="0.431808"
                        z3="2.733726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.326317"
                        y3="0.851605"
                        z3="-2.753069"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.21727"
                        y3="-0.39928"
                        z3="-2.187672"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.955394"
                        y3="-0.571787"
                        z3="-1.955266"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.21228"
                        y3="2.053831"
                        z3="0.750543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.594048"
                        y3="2.319282"
                        z3="-0.953406"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.159757"
                        y3="0.868922"
                        z3="-0.154823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.477946"
                        y3="2.472791"
                        z3="0.676144"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.636961"
                        y3="2.58856"
                        z3="1.985724"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.286325"
                        y3="-2.453733"
                        z3="0.784758"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.658302"
                        y3="-2.192589"
                        z3="0.183049"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.958161"
                        y3="-2.151655"
                        z3="1.915796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.305411"
                        y3="0.251533"
                        z3="-1.101273"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.974755"
                        y3="-1.317937"
                        z3="-0.385085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.367524"
                        y3="-0.089055"
                        z3="-2.714077"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.185497"
                        y3="-2.398231"
                        z3="-3.442299"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.13463"
                        y3="-2.962803"
                        z3="-1.9641"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.4542,.3205,1.7472;-.256,.3687,-.481;-4.0748,2.4825,-.3562;2.3846,-1.2124,.2627;2.6985,.18,-.1891;1.667,-.0241,.8907;3.3745,-1.9208,1.1528;1.6576,-2.1415,-.6764;3.9791,.8494,.1538;.2458,.2414,.6125;5.0645,.8475,-.6236;-1.8617,.5637,1.6941;5.1293,.1435,-1.944;6.3167,1.5617,-.2161;-2.2818,1.9388,1.1852;-2.6257,-.4197,.8473;-3.5384,.1943,.0769;-3.4006,1.6443,.2136;-2.3752,-1.878,.947;-4.5058,-.4544,-.862;-3.8142,-.8831,-2.1228;-3.7052,-2.1424,-2.5277;2.2844,.433,-1.1613;1.9755,.203,1.9056;2.8874,-2.7235,1.7091;4.1689,-2.3681,.5516;3.8423,-1.2517,1.8741;1.0338,-1.621,-1.4;2.3841,-2.7305,-1.2395;1.0261,-2.8423,-.1259;4.023,1.3712,1.1055;-2.1686,.4318,2.7337;5.3263,.8516,-2.7531;4.2173,-.3993,-2.1877;5.9554,-.5718,-1.9553;6.2123,2.0538,.7505;6.594,2.3193,-.9534;7.1598,.8689,-.1548;-1.4779,2.4728,.6761;-2.637,2.5886,1.9857;-3.2863,-2.4537,.7848;-1.6583,-2.1926,.183;-1.9582,-2.1517,1.9158;-5.3054,.2515,-1.1013;-4.9748,-1.3179,-.3851;-3.3675,-.0891,-2.7141;-3.1855,-2.3982,-3.4423;-4.1346,-2.9628,-1.9641;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.4801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.2791</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41461264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1829.22319171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2794.63780435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4945.27226789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2150.63446354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03769580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42405650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00944386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458390</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999991835411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999991835411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999983670822</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144039474220</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>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8113 -523.1542 -523.1179 -283.4552 -282.1901 -281.6252 -280.5925 -280.2915 -279.9504 -279.8507 -279.8402 -279.7543 -279.7477 -279.7163 -279.7002 -279.4953 -279.2857 -279.2396 -279.1511 -279.1437 -279.1420 -279.1314 -33.7284 -31.7023 -31.2010 -27.3878 -26.9387 -25.1448 -25.0133 -23.8423 -23.4646 -23.0655 -22.4068 -21.8474 -21.7760 -21.5724 -21.2125 -20.0660 -18.8168 -18.2063 -18.1227 -17.6990 -17.3759 -16.8803 -16.5251 -16.2998 -15.8930 -15.7437 -15.5639 -15.2329 -15.0649 -14.7841 -14.7332 -14.5059 -14.3554 -14.2271 -14.2004 -14.0998 -13.7128 -13.6540 -13.4149 -13.2822 -13.1172 -12.8638 -12.8362 -12.8287 -12.5322 -12.4773 -12.4406 -12.3381 -12.1271 -12.0205 -11.9438 -11.4567 -11.1719 -10.6910 -10.5203 -10.1607 -9.8416 -9.5817 -9.2045 -8.5724 0.6317 2.0872 2.3063 2.5376 3.1060 3.4425 3.4818 3.9296 3.9867 4.0704 4.3254 4.4756 4.4921 4.6300 4.8578 4.9379 4.9633 5.0893 5.2143 5.2780 5.4334 5.6480 5.6715 5.7563 5.8847 6.0621 6.0964 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21.3895 21.5197 21.6207 22.0416 22.1045 22.2508 22.4708 23.0461 23.1767 23.2916 23.4861 23.9695 24.0561 24.1960 24.2539 24.4266 24.5902 24.7589 24.8377 24.9398 25.0925 25.4003 25.5317 25.5718 25.9097 26.3029 26.3468 26.5167 26.7094 26.9477 27.0773 27.1982 27.2920 27.5054 27.5840 27.6463 27.8156 27.8943 28.1855 28.2850 28.4136 28.5627 28.6033 28.6995 28.8309 28.9519 29.2130 29.2558 29.3161 29.3230 29.4845 29.7648 29.8910 29.9339 30.0987 30.1938 30.4727 30.6782 30.7063 30.8373 31.0425 31.1251 31.2339 31.4330 31.5023 31.6885 31.8474 31.9188 32.0368 32.1717 32.2422 32.3802 32.4269 32.4563 32.7462 32.8766 33.0012 33.3053 33.4021 33.4814 33.6275 33.8289 33.8625 33.9868 34.1769 34.4419 34.5313 34.7911 35.0005 35.1660 35.4804 35.5258 35.6812 35.7796 35.9073 36.0267 36.1912 36.3142 36.5089 36.6169 36.7616 36.8816 37.0279 37.2467 37.3057 37.6333 37.7029 37.9299 38.0339 38.1140 38.1861 38.3201 38.3889 38.5281 38.6623 38.9719 39.0440 39.1975 39.3097 39.4177 39.6571 40.0196 40.1777 40.2509 40.3528 40.5095 40.5249 40.6750 40.8847 41.3022 41.4384 41.5597 41.5839 41.6522 41.8519 41.9641 42.1337 42.1888 42.3585 42.5018 42.5418 42.5892 42.7066 42.7976 42.9410 42.9706 43.1161 43.2415 43.2796 43.4306 43.5497 43.7878 43.8657 43.9888 44.0246 44.1923 44.2677 44.4116 44.6412 44.7781 44.9061 44.9799 45.1720 45.2337 45.4114 45.5961 45.6716 45.8678 45.9796 46.0616 46.1069 46.2887 46.4236 46.5387 46.8247 47.1917 47.3127 47.4268 47.5585 47.6007 47.8894 47.9463 48.0287 48.4168 48.6414 48.9608 49.0922 49.3388 49.4984 49.6693 50.0845 50.1776 50.2892 50.6086 50.9450 51.0355 51.5139 52.0019 52.0489 52.4207 52.5012 52.7264 53.0535 53.2386 53.3688 53.7985 53.9583 54.5321 54.7788 55.0544 55.4355 55.6091 56.2212 56.7340 56.9114 56.9221 57.1281 57.3014 57.7086 57.8994 58.2406 58.4563 58.7238 58.8334 59.3098 59.5823 59.9482 60.0519 60.1779 60.3664 60.7326 60.8338 61.0906 61.1493 61.4621 61.7215 62.2781 62.7870 62.9326 63.0864 63.2972 63.4153 63.7182 63.8239 64.3731 64.9170 64.9679 65.4595 65.7840 66.1707 66.3902 66.8274 67.1402 67.4550 67.6859 68.1133 68.3697 68.7010 68.8950 69.5661 69.7239 70.0620 70.1129 70.6555 70.7991 70.9214 71.3068 71.4844 71.5598 71.8644 72.0833 72.2760 72.4480 72.6856 72.8566 73.0634 73.3846 73.4592 73.5576 73.8071 73.9136 74.0236 74.2311 74.6170 74.6832 75.0150 75.0814 75.3562 75.3657 75.4953 75.5859 75.6685 76.0706 76.3069 76.6409 76.7079 76.9496 77.0763 77.4586 77.5420 77.7067 77.9927 78.0287 78.1038 78.3886 78.4146 78.6085 78.7805 78.8921 78.9335 79.1777 79.3246 79.5360 79.6005 79.7349 79.8335 79.9038 80.2552 80.4092 80.5760 80.7163 80.8625 80.9580 80.9979 81.1338 81.2370 81.5688 81.6771 81.8728 81.9912 82.1220 82.2096 82.3871 82.6542 82.6700 82.8577 83.0449 83.2250 83.2774 83.4054 83.5337 83.7177 83.9172 83.9775 84.3288 84.3669 84.4157 84.5408 84.7421 84.8516 85.0485 85.0573 85.1543 85.4401 85.5473 85.7049 85.8661 85.9349 86.0617 86.2017 86.2298 86.4754 86.5336 86.7697 86.8391 87.0557 87.1822 87.3578 87.5817 87.6799 87.8077 87.9612 88.1806 88.2372 88.3859 88.5354 88.6883 88.8728 89.1267 89.3511 89.6402 89.7617 89.9287 90.1962 90.2141 90.2905 90.4516 90.6037 90.7072 90.7375 90.9989 91.2054 91.3044 91.4750 91.6692 91.8153 91.9350 92.0181 92.1756 92.3247 92.4199 92.6203 92.7967 93.0083 93.0728 93.1669 93.4325 93.5946 93.7092 93.7961 93.9578 93.9939 94.1608 94.4258 94.4851 94.5805 94.7565 94.8364 94.9630 95.1732 95.2670 95.3278 95.5505 95.8019 95.8714 95.9332 96.0449 96.4117 96.4963 96.7096 96.7523 96.9915 97.0637 97.1512 97.3275 97.4659 97.6585 97.8550 97.9772 98.1353 98.2786 98.4789 98.5111 98.5927 98.9125 99.0672 99.1406 99.1913 99.3401 99.4322 99.6010 99.8328 100.2119 100.3413 100.3873 100.7746 100.8184 100.8967 101.1180 101.2848 101.4034 101.4950 101.7774 101.9077 102.0561 102.1749 102.2407 102.4257 102.6166 102.7594 102.8247 102.9021 103.2080 103.4434 103.6289 103.9004 103.9942 104.0902 104.2717 104.4640 104.5636 104.9356 105.0787 105.1857 105.4245 105.4753 105.7017 105.9021 106.1193 106.1780 106.3668 106.4688 106.7839 107.1034 107.3158 107.3640 107.5321 107.7952 108.0029 108.1240 108.2800 108.4241 108.5152 108.7782 109.0117 109.1384 109.3891 109.4697 109.5603 109.6218 109.7812 109.8579 110.0000 110.1925 110.2696 110.3695 110.3729 110.7246 110.7818 110.9496 111.0846 111.3406 111.5334 111.7290 111.8141 111.8775 112.1033 112.2501 112.4264 112.6728 112.8665 112.9724 113.1352 113.2200 113.4651 113.5156 113.5718 113.8691 113.8892 114.2482 114.2943 114.4036 114.4570 114.6659 114.9510 115.0029 115.0766 115.1664 115.3470 115.5948 115.6992 116.1775 116.2093 116.2896 116.3379 116.4300 116.4965 116.7125 116.8103 116.9351 117.1578 117.2561 117.3462 117.5063 117.5403 117.6884 117.7559 117.8382 118.0072 118.2429 118.5197 118.5303 118.8062 118.8510 119.1026 119.3588 119.6032 119.7150 120.0122 120.1320 120.2940 120.3945 120.4847 120.7798 121.2342 121.4633 121.6121 121.8186 122.1317 122.1787 122.3255 122.6863 122.8099 122.9691 123.1887 123.3580 123.4123 123.6464 123.9937 124.1766 124.3942 124.8604 124.9058 124.9964 125.2806 125.5962 125.9886 126.0736 126.5273 126.7190 126.8736 127.1093 127.2223 127.5054 128.1010 128.3417 128.5266 128.7406 129.0606 129.2346 129.3566 129.6151 129.7542 129.8639 129.9782 130.2088 130.3242 130.4853 130.5810 130.7433 131.0861 131.1924 131.5457 131.6909 131.8933 131.9495 132.0590 132.4968 132.7705 133.0118 133.4807 133.8161 133.9206 134.0678 134.3907 134.6589 134.8003 135.2142 135.3696 135.7194 135.9386 136.0841 136.3554 136.7528 137.3792 137.6801 138.0745 138.4741 138.7620 139.1097 139.2648 139.8304 139.9299 139.9819 140.3954 140.5716 140.7621 140.9200 141.0718 141.5460 141.6410 141.8963 142.1891 142.4722 142.5570 142.6526 142.7458 142.9602 143.1653 143.7281 143.8563 144.0134 144.2164 144.5925 144.7685 144.9197 145.1766 145.3580 145.5051 145.6336 145.7202 145.7945 145.9989 146.0212 146.3563 146.7162 147.0371 147.1590 147.4008 147.4718 147.7299 148.0687 148.1787 148.3178 148.6057 148.9134 149.0755 149.1165 149.4046 149.5036 149.7722 149.9101 150.1317 150.1626 150.3553 150.6419 150.9048 151.0051 151.1803 151.4798 151.6398 151.7410 152.0828 152.4128 152.5892 152.7784 152.9936 153.3163 153.5034 153.9988 154.2294 154.4725 154.6392 155.0798 155.5283 155.8172 156.4013 156.6463 156.8219 156.9380 157.3727 157.6068 157.9942 158.0657 158.2517 158.5912 158.7852 159.0827 159.6338 159.9287 160.0830 160.1956 160.2612 160.3868 160.5594 160.8601 161.8794 162.4158 162.9807 164.6887 166.5624 168.3023 170.9812 172.3289 173.7381 174.6964 176.4006 176.9062 177.5190 179.4206 180.3116 182.1571 183.0091 185.2555 186.0079 187.0305 188.5046 189.2976 192.8017 193.9400 194.8201 195.9335 196.9487 199.8090 205.0956 208.1248 616.8004 622.5804 627.5706 627.6027 631.0657 632.6981 637.9735 639.0604 639.8581 640.8447 642.5188 643.1352 644.9797 645.2287 646.2178 648.1782 649.3258 650.8185 651.1429 1198.7988 1201.8269 1212.9667</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">-0.300283 -0.491511 -0.494096 0.139982 -0.017454 -0.117503 -0.275942 -0.308433 -0.259732 0.414529 -0.041245 0.288614 -0.249373 -0.230365 -0.152594 0.005322 -0.128144 0.309446 -0.288955 -0.097790 -0.180332 -0.291937 0.102238 0.093024 0.100299 0.097940 0.093682 0.094952 0.102259 0.101397 0.123333 0.120916 0.102425 0.087558 0.096795 0.089924 0.095417 0.094452 0.112342 0.110895 0.118421 0.116025 0.120794 0.092505 0.106831 0.144962 0.132496 0.115915</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">8.3003 8.4915 8.4941 5.8600 6.0175 6.1175 6.2759 6.3084 6.2597 5.5855 6.0412 5.7114 6.2494 6.2304 6.1526 5.9947 6.1281 5.6906 6.2890 6.0978 6.1803 6.2919 0.8978 0.9070 0.8997 0.9021 0.9063 0.9050 0.8977 0.8986 0.8767 0.8791 0.8976 0.9124 0.9032 0.9101 0.9046 0.9055 0.8877 0.8891 0.8816 0.8840 0.8792 0.9075 0.8932 0.8550 0.8675 0.8841</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">-0.3003 -0.4915 -0.4941 0.1400 -0.0175 -0.1175 -0.2759 -0.3084 -0.2597 0.4145 -0.0412 0.2886 -0.2494 -0.2304 -0.1526 0.0053 -0.1281 0.3094 -0.2890 -0.0978 -0.1803 -0.2919 0.1022 0.0930 0.1003 0.0979 0.0937 0.0950 0.1023 0.1014 0.1233 0.1209 0.1024 0.0876 0.0968 0.0899 0.0954 0.0945 0.1123 0.1109 0.1184 0.1160 0.1208 0.0925 0.1068 0.1450 0.1325 0.1159</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1335 2.0147 2.0006 3.6533 3.8058 3.8727 3.9054 3.9001 3.8531 4.1705 3.7071 3.7629 3.9368 3.9278 3.8737 3.6492 3.4796 4.0384 3.9385 3.8619 3.7835 3.9380 1.0238 1.0373 1.0029 1.0006 1.0023 1.0160 1.0026 0.9991 1.0061 0.9914 0.9985 1.0079 0.9977 1.0072 0.9951 0.9963 1.0251 1.0216 0.9977 0.9922 1.0074 1.0261 1.0082 1.0014 1.0030 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1335 2.0147 2.0006 3.6533 3.8058 3.8727 3.9054 3.9001 3.8531 4.1705 3.7071 3.7629 3.9368 3.9278 3.8737 3.6492 3.4796 4.0384 3.9385 3.8619 3.7835 3.9380 1.0238 1.0373 1.0029 1.0006 1.0023 1.0160 1.0026 0.9991 1.0061 0.9914 0.9985 1.0079 0.9977 1.0072 0.9951 0.9963 1.0251 1.0216 0.9977 0.9922 1.0074 1.0261 1.0082 1.0014 1.0030 1.0090</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="49">1.1417 0.8570 1.8555 1.9444 0.9188 0.8575 0.9229 0.9308 0.9413 0.9391 1.0004 1.0396 1.0225 0.9908 0.9951 0.9896 0.9904 0.9892 0.9992 1.8460 1.0013 0.9653 0.9683 0.9295 0.9463 0.9588 0.9835 1.0030 0.9821 0.9998 0.9802 0.9818 1.0010 0.9790 0.9696 1.6297 0.9491 1.0328 0.9232 0.9914 0.9668 0.9882 0.9096 1.0036 1.0160 1.8935 0.9760 0.9991 1.0030</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 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 19 44 20 21 20 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">-0.024464843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439077484956</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.20026 -21.38211 1.81814 -13.41732 11.39167 -2.02565 -4.66508 6.44109 1.77601</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.25010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.26110</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
