<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.096161"
                        y3="-0.717748"
                        z3="1.157343"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.358905"
                        y3="1.131191"
                        z3="1.178143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.10894"
                        y3="-1.485557"
                        z3="2.834148"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.628461"
                        y3="-0.638501"
                        z3="0.022548"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.791929"
                        y3="-0.358398"
                        z3="-1.18586"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.137228"
                        y3="-0.875305"
                        z3="0.106547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.311795"
                        y3="0.472715"
                        z3="0.781445"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.453217"
                        y3="-1.904735"
                        z3="-0.010727"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.53968"
                        y3="0.99486"
                        z3="-1.710927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.204992"
                        y3="-0.026533"
                        z3="0.862715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.348648"
                        y3="1.274565"
                        z3="-3.005171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.979058"
                        y3="-0.070634"
                        z3="1.842076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.13518"
                        y3="2.684685"
                        z3="-3.462432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.352975"
                        y3="0.230855"
                        z3="-4.090277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.720255"
                        y3="-1.078144"
                        z3="2.709527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.009006"
                        y3="0.434364"
                        z3="0.860221"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.232989"
                        y3="-0.031356"
                        z3="1.15165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.16468"
                        y3="-0.939626"
                        z3="2.298828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.638725"
                        y3="1.355958"
                        z3="-0.239248"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.519292"
                        y3="0.283439"
                        z3="0.44777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.594431"
                        y3="-0.342454"
                        z3="-0.866963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.636661"
                        y3="-0.852446"
                        z3="-1.954626"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.829428"
                        y3="-1.131573"
                        z3="-1.945421"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.830947"
                        y3="-1.913425"
                        z3="0.059975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.327525"
                        y3="0.589853"
                        z3="0.39946"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.390353"
                        y3="0.222562"
                        z3="1.840729"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.82591"
                        y3="1.440127"
                        z3="0.703693"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.659536"
                        y3="-2.261871"
                        z3="1.000086"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.41082"
                        y3="-1.723049"
                        z3="-0.501977"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.948218"
                        y3="-2.706176"
                        z3="-0.551097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.527793"
                        y3="1.820457"
                        z3="-1.009522"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.598626"
                        y3="0.762008"
                        z3="2.437476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.388189"
                        y3="-2.099834"
                        z3="2.512205"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.598586"
                        y3="-0.895824"
                        z3="3.777277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.156855"
                        y3="3.39547"
                        z3="-2.636651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.174698"
                        y3="2.787748"
                        z3="-3.973989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.899822"
                        y3="2.981641"
                        z3="-4.185192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.005581"
                        y3="0.647876"
                        z3="-5.035406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.711783"
                        y3="-0.619973"
                        z3="-3.8551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.356365"
                        y3="-0.163752"
                        z3="-4.26606"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.50709"
                        y3="1.704621"
                        z3="-0.794554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.106336"
                        y3="2.225052"
                        z3="0.150225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.966622"
                        y3="0.8653"
                        z3="-0.947901"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.632873"
                        y3="1.364721"
                        z3="0.33562"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.363441"
                        y3="-0.050409"
                        z3="1.055328"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.673338"
                        y3="-1.3073"
                        z3="-2.918997"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.0962,-.7177,1.1573;-1.3589,1.1312,1.1781;4.1089,-1.4856,2.8341;-3.6285,-.6385,.0225;-2.7919,-.3584,-1.1859;-2.1372,-.8753,.1065;-4.3118,.4727,.7814;-4.4532,-1.9047,-.0107;-2.5397,.9949,-1.7109;-1.205,-.0265,.8627;-2.3486,1.2746,-3.0052;.9791,-.0706,1.8421;-2.1352,2.6847,-3.4624;-2.353,.2309,-4.0903;1.7203,-1.0781,2.7095;2.009,.4344,.8602;3.233,-.0314,1.1517;3.1647,-.9396,2.2988;1.6387,1.356,-.2392;4.5193,.2834,.4478;4.5944,-.3425,-.867;4.6367,-.8524,-1.9546;-2.8294,-1.1316,-1.9454;-1.8309,-1.9134,.06;-5.3275,.5899,.3995;-4.3904,.2226,1.8407;-3.8259,1.4401,.7037;-4.6595,-2.2619,1.0001;-5.4108,-1.723,-.502;-3.9482,-2.7062,-.5511;-2.5278,1.8205,-1.0095;.5986,.762,2.4375;1.3882,-2.0998,2.5122;1.5986,-.8958,3.7773;-2.1569,3.3955,-2.6367;-1.1747,2.7877,-3.974;-2.8998,2.9816,-4.1852;-2.0056,.6479,-5.0354;-1.7118,-.62,-3.8551;-3.3564,-.1638,-4.2661;2.5071,1.7046,-.7946;1.1063,2.2251,.1502;.9666,.8653,-.9479;4.6329,1.3647,.3356;5.3634,-.0504,1.0553;4.6733,-1.3073,-2.919;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1779.4429923061 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">1.449e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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="-0.09616115"
                                 y3="-0.71774804"
                                 z3="1.15734262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.35890483"
                                 y3="1.1311913"
                                 z3="1.17814267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.1089397"
                                 y3="-1.48555745"
                                 z3="2.83414827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.62846127"
                                 y3="-0.63850053"
                                 z3="0.02254848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.79192897"
                                 y3="-0.35839818"
                                 z3="-1.18586013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.13722805"
                                 y3="-0.87530495"
                                 z3="0.10654742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.31179515"
                                 y3="0.47271476"
                                 z3="0.78144509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.45321708"
                                 y3="-1.90473509"
                                 z3="-0.01072705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.5396803"
                                 y3="0.99485965"
                                 z3="-1.71092654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.2049922"
                                 y3="-0.02653292"
                                 z3="0.86271527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.34864813"
                                 y3="1.27456495"
                                 z3="-3.00517077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.97905817"
                                 y3="-0.07063374"
                                 z3="1.84207591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.13517971"
                                 y3="2.68468546"
                                 z3="-3.46243179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.35297468"
                                 y3="0.23085455"
                                 z3="-4.09027733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.72025505"
                                 y3="-1.07814434"
                                 z3="2.70952719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.00900617"
                                 y3="0.43436411"
                                 z3="0.86022078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.23298871"
                                 y3="-0.03135618"
                                 z3="1.15164974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16467979"
                                 y3="-0.9396261"
                                 z3="2.29882814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.63872541"
                                 y3="1.35595809"
                                 z3="-0.23924769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.51929206"
                                 y3="0.28343925"
                                 z3="0.44777037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.59443115"
                                 y3="-0.34245393"
                                 z3="-0.86696313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.63666112"
                                 y3="-0.85244633"
                                 z3="-1.95462582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.82942837"
                                 y3="-1.13157347"
                                 z3="-1.94542149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.83094669"
                                 y3="-1.913425"
                                 z3="0.05997484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.32752472"
                                 y3="0.58985268"
                                 z3="0.39946026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.39035294"
                                 y3="0.22256154"
                                 z3="1.8407294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.82590967"
                                 y3="1.44012682"
                                 z3="0.70369263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.6595361"
                                 y3="-2.26187112"
                                 z3="1.00008611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.41081976"
                                 y3="-1.723049"
                                 z3="-0.50197654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.9482176"
                                 y3="-2.70617626"
                                 z3="-0.55109706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.52779337"
                                 y3="1.82045716"
                                 z3="-1.00952151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.59862598"
                                 y3="0.76200824"
                                 z3="2.43747569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.38818869"
                                 y3="-2.0998343"
                                 z3="2.51220451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.59858594"
                                 y3="-0.89582401"
                                 z3="3.77727731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.15685532"
                                 y3="3.39546996"
                                 z3="-2.63665084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.17469759"
                                 y3="2.78774804"
                                 z3="-3.973989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.89982234"
                                 y3="2.98164138"
                                 z3="-4.18519185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.00558145"
                                 y3="0.64787586"
                                 z3="-5.03540594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.71178287"
                                 y3="-0.61997264"
                                 z3="-3.85509993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.35636451"
                                 y3="-0.16375185"
                                 z3="-4.26606008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.50709001"
                                 y3="1.70462068"
                                 z3="-0.79455444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.10633585"
                                 y3="2.22505219"
                                 z3="0.15022458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.96662214"
                                 y3="0.8653"
                                 z3="-0.94790143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.63287281"
                                 y3="1.36472117"
                                 z3="0.33562008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.36344072"
                                 y3="-0.05040935"
                                 z3="1.05532791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.6733378"
                                 y3="-1.3072995"
                                 z3="-2.91899747">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.0962,-.7177,1.1573;-1.3589,1.1312,1.1781;4.1089,-1.4856,2.8341;-3.6285,-.6385,.0225;-2.7919,-.3584,-1.1859;-2.1372,-.8753,.1065;-4.3118,.4727,.7814;-4.4532,-1.9047,-.0107;-2.5397,.9949,-1.7109;-1.205,-.0265,.8627;-2.3486,1.2746,-3.0052;.9791,-.0706,1.8421;-2.1352,2.6847,-3.4624;-2.353,.2309,-4.0903;1.7203,-1.0781,2.7095;2.009,.4344,.8602;3.233,-.0314,1.1516;3.1647,-.9396,2.2988;1.6387,1.356,-.2392;4.5193,.2834,.4478;4.5944,-.3425,-.867;4.6367,-.8524,-1.9546;-2.8294,-1.1316,-1.9454;-1.8309,-1.9134,.06;-5.3275,.5899,.3995;-4.3904,.2226,1.8407;-3.8259,1.4401,.7037;-4.6595,-2.2619,1.0001;-5.4108,-1.723,-.502;-3.9482,-2.7062,-.5511;-2.5278,1.8205,-1.0095;.5986,.762,2.4375;1.3882,-2.0998,2.5122;1.5986,-.8958,3.7773;-2.1569,3.3955,-2.6367;-1.1747,2.7877,-3.974;-2.8998,2.9816,-4.1852;-2.0056,.6479,-5.0354;-1.7118,-.62,-3.8551;-3.3564,-.1638,-4.2661;2.5071,1.7046,-.7946;1.1063,2.2251,.1502;.9666,.8653,-.9479;4.6329,1.3647,.3356;5.3634,-.0504,1.0553;4.6733,-1.3073,-2.919;</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="-0.096161"
                        y3="-0.717748"
                        z3="1.157343"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.358905"
                        y3="1.131191"
                        z3="1.178143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.10894"
                        y3="-1.485557"
                        z3="2.834148"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.628461"
                        y3="-0.638501"
                        z3="0.022548"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.791929"
                        y3="-0.358398"
                        z3="-1.18586"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.137228"
                        y3="-0.875305"
                        z3="0.106547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.311795"
                        y3="0.472715"
                        z3="0.781445"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.453217"
                        y3="-1.904735"
                        z3="-0.010727"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.53968"
                        y3="0.99486"
                        z3="-1.710927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.204992"
                        y3="-0.026533"
                        z3="0.862715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.348648"
                        y3="1.274565"
                        z3="-3.005171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.979058"
                        y3="-0.070634"
                        z3="1.842076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.13518"
                        y3="2.684685"
                        z3="-3.462432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.352975"
                        y3="0.230855"
                        z3="-4.090277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.720255"
                        y3="-1.078144"
                        z3="2.709527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.009006"
                        y3="0.434364"
                        z3="0.860221"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.232989"
                        y3="-0.031356"
                        z3="1.15165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.16468"
                        y3="-0.939626"
                        z3="2.298828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.638725"
                        y3="1.355958"
                        z3="-0.239248"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.519292"
                        y3="0.283439"
                        z3="0.44777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.594431"
                        y3="-0.342454"
                        z3="-0.866963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.636661"
                        y3="-0.852446"
                        z3="-1.954626"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.829428"
                        y3="-1.131573"
                        z3="-1.945421"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.830947"
                        y3="-1.913425"
                        z3="0.059975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.327525"
                        y3="0.589853"
                        z3="0.39946"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.390353"
                        y3="0.222562"
                        z3="1.840729"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.82591"
                        y3="1.440127"
                        z3="0.703693"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.659536"
                        y3="-2.261871"
                        z3="1.000086"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.41082"
                        y3="-1.723049"
                        z3="-0.501977"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.948218"
                        y3="-2.706176"
                        z3="-0.551097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.527793"
                        y3="1.820457"
                        z3="-1.009522"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.598626"
                        y3="0.762008"
                        z3="2.437476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.388189"
                        y3="-2.099834"
                        z3="2.512205"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.598586"
                        y3="-0.895824"
                        z3="3.777277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.156855"
                        y3="3.39547"
                        z3="-2.636651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.174698"
                        y3="2.787748"
                        z3="-3.973989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.899822"
                        y3="2.981641"
                        z3="-4.185192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.005581"
                        y3="0.647876"
                        z3="-5.035406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.711783"
                        y3="-0.619973"
                        z3="-3.8551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.356365"
                        y3="-0.163752"
                        z3="-4.26606"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.50709"
                        y3="1.704621"
                        z3="-0.794554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.106336"
                        y3="2.225052"
                        z3="0.150225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.966622"
                        y3="0.8653"
                        z3="-0.947901"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.632873"
                        y3="1.364721"
                        z3="0.33562"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.363441"
                        y3="-0.050409"
                        z3="1.055328"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.673338"
                        y3="-1.3073"
                        z3="-2.918997"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.0962,-.7177,1.1573;-1.3589,1.1312,1.1781;4.1089,-1.4856,2.8341;-3.6285,-.6385,.0225;-2.7919,-.3584,-1.1859;-2.1372,-.8753,.1065;-4.3118,.4727,.7814;-4.4532,-1.9047,-.0107;-2.5397,.9949,-1.7109;-1.205,-.0265,.8627;-2.3486,1.2746,-3.0052;.9791,-.0706,1.8421;-2.1352,2.6847,-3.4624;-2.353,.2309,-4.0903;1.7203,-1.0781,2.7095;2.009,.4344,.8602;3.233,-.0314,1.1517;3.1647,-.9396,2.2988;1.6387,1.356,-.2392;4.5193,.2834,.4478;4.5944,-.3425,-.867;4.6367,-.8524,-1.9546;-2.8294,-1.1316,-1.9454;-1.8309,-1.9134,.06;-5.3275,.5899,.3995;-4.3904,.2226,1.8407;-3.8259,1.4401,.7037;-4.6595,-2.2619,1.0001;-5.4108,-1.723,-.502;-3.9482,-2.7062,-.5511;-2.5278,1.8205,-1.0095;.5986,.762,2.4375;1.3882,-2.0998,2.5122;1.5986,-.8958,3.7773;-2.1569,3.3955,-2.6367;-1.1747,2.7877,-3.974;-2.8998,2.9816,-4.1852;-2.0056,.6479,-5.0354;-1.7118,-.62,-3.8551;-3.3564,-.1638,-4.2661;2.5071,1.7046,-.7946;1.1063,2.2251,.1502;.9666,.8653,-.9479;4.6329,1.3647,.3356;5.3634,-.0504,1.0553;4.6733,-1.3073,-2.919;</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">2797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2179.0787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309.4532</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15952755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1779.44299231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2743.60251986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4843.80415212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2100.20163226</scalar>
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109.4439 109.6570 109.9429 110.0367 110.1036 110.2495 110.5431 110.6872 110.8280 111.0050 111.0586 111.1799 111.3808 111.6987 111.7943 111.9252 112.0374 112.2474 112.4329 112.6329 112.7754 112.9124 113.1225 113.2160 113.2707 113.3612 113.5965 113.7501 113.9180 114.0343 114.1879 114.4676 114.6461 114.7430 114.9898 115.0298 115.2208 115.2537 115.4766 115.5385 115.7621 115.8100 115.9302 116.1176 116.4629 116.6525 116.6770 116.7330 116.8816 116.9527 117.1085 117.2465 117.6695 117.7135 117.7850 118.0445 118.1808 118.3674 118.7025 118.7740 119.0354 119.2503 119.3943 119.5089 119.7344 119.8818 120.1762 120.2792 120.4572 120.5251 120.6377 121.1542 121.3852 121.7125 121.8638 121.9114 122.2047 122.4395 122.4895 122.5748 123.0774 123.1880 123.3373 123.5126 123.7681 123.8822 124.2157 124.2919 124.5264 125.0370 125.1053 125.5147 125.6462 125.8166 126.2281 126.3322 126.7147 127.1397 127.5280 128.0237 128.0952 128.2976 128.4804 129.0895 129.1432 129.3299 129.5478 130.0550 130.1373 130.2222 130.4889 130.4926 130.8441 131.1301 131.3066 131.4104 131.6779 131.8387 132.6382 132.7484 132.8100 133.1545 133.1986 133.3727 133.8893 134.0041 134.1028 134.2998 134.4208 134.7099 134.8774 135.5198 135.9987 136.2252 136.7758 137.0038 137.5216 137.8769 138.1152 138.1444 138.5293 138.5612 139.0439 139.1367 139.8874 140.3486 140.6268 140.8335 141.1166 141.2677 141.3396 141.5965 141.6688 142.0439 142.1748 142.3758 142.7521 142.9047 143.1297 143.3368 143.4207 143.7493 143.9064 144.1972 144.4930 144.5994 144.7600 144.9139 144.9863 145.2619 145.4039 145.5439 145.8980 146.1795 146.3962 146.4866 146.6787 146.7594 146.9337 147.2378 147.4384 147.7852 147.9734 148.1835 148.2633 148.4734 148.7053 148.8097 148.9901 149.3231 149.3789 149.6163 149.9684 150.0431 150.3017 150.4414 150.7551 151.0426 151.0479 151.3465 151.4783 151.6700 151.7663 152.2601 152.5115 152.6127 152.6401 152.9409 153.5784 153.6702 153.8346 154.2108 154.8721 155.0826 155.6511 155.7134 156.6071 157.0190 157.2063 157.2871 157.4802 157.6647 157.8210 158.2133 158.3520 158.9298 159.0245 159.0499 159.1183 159.2646 159.7164 160.0467 160.4093 160.9022 161.2501 161.5682 162.0543 163.4225 164.8909 168.2488 168.9120 169.1982 171.2411 172.4408 173.2053 176.1347 176.7457 177.6278 178.4806 179.9326 182.0772 182.4183 185.2863 185.7528 187.1884 188.4048 189.4456 193.1526 194.1606 194.8009 195.8327 196.4688 199.1705 205.3518 208.0484 613.9564 623.6332 626.0686 632.0542 633.6596 635.3198 638.1950 639.8197 640.3133 641.4133 643.3845 643.8429 645.1032 645.3072 647.5244 648.5173 649.8764 651.0778 651.3862 1198.5432 1201.5666 1214.1713</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.296937 -0.491344 -0.480831 0.103163 0.061101 -0.089774 -0.286514 -0.265313 -0.354621 0.394665 -0.000146 0.246941 -0.224340 -0.289197 -0.135934 -0.013568 -0.094817 0.311955 -0.254718 -0.099761 -0.465324 0.042521 0.115212 0.096604 0.095991 0.103119 0.094075 0.094386 0.095418 0.088315 0.122369 0.106643 0.104427 0.102517 0.085895 0.095609 0.100152 0.096369 0.099887 0.107910 0.102627 0.120977 0.115556 0.135392 0.111005 0.292339</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2969 8.4913 8.4808 5.8968 5.9389 6.0898 6.2865 6.2653 6.3546 5.6053 6.0001 5.7531 6.2243 6.2892 6.1359 6.0136 6.0948 5.6880 6.2547 6.0998 6.4653 5.9575 0.8848 0.9034 0.9040 0.8969 0.9059 0.9056 0.9046 0.9117 0.8776 0.8934 0.8956 0.8975 0.9141 0.9044 0.8998 0.9036 0.9001 0.8921 0.8974 0.8790 0.8844 0.8646 0.8890 0.7077</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2969 -0.4913 -0.4808 0.1032 0.0611 -0.0898 -0.2865 -0.2653 -0.3546 0.3947 -0.0001 0.2469 -0.2243 -0.2892 -0.1359 -0.0136 -0.0948 0.3120 -0.2547 -0.0998 -0.4653 0.0425 0.1152 0.0966 0.0960 0.1031 0.0941 0.0944 0.0954 0.0883 0.1224 0.1066 0.1044 0.1025 0.0859 0.0956 0.1002 0.0964 0.0999 0.1079 0.1026 0.1210 0.1156 0.1354 0.1110 0.2923</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1248 1.9984 2.0187 3.7357 3.7126 3.8639 3.8987 3.9068 3.8964 4.0952 3.6963 3.7729 3.9212 3.9485 3.9174 3.7229 3.5388 4.0284 3.9349 3.8784 3.8260 3.5294 0.9992 1.0297 1.0008 0.9987 1.0140 1.0020 1.0018 1.0048 1.0183 1.0283 1.0280 1.0228 1.0100 0.9936 0.9928 1.0039 0.9966 0.9944 1.0045 1.0067 0.9978 0.9885 1.0203 0.9435</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1248 1.9984 2.0187 3.7357 3.7126 3.8639 3.8987 3.9068 3.8964 4.0952 3.6963 3.7729 3.9212 3.9485 3.9174 3.7229 3.5388 4.0284 3.9349 3.8784 3.8260 3.5294 0.9992 1.0297 1.0008 0.9987 1.0140 1.0020 1.0018 1.0048 1.0183 1.0283 1.0280 1.0228 1.0100 0.9936 0.9928 1.0039 0.9966 0.9944 1.0045 1.0067 0.9978 0.9885 1.0203 0.9435</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1535 0.8072 1.8136 1.9560 0.9280 0.9067 0.9327 0.9312 0.8347 0.9631 1.0078 1.0211 1.0388 0.9884 0.9901 0.9977 0.9922 0.9953 0.9865 1.8654 0.9798 0.9501 0.9323 0.9245 0.9813 0.9774 1.0028 0.9810 0.9815 1.0001 0.9954 0.9878 1.0171 0.9754 0.9741 1.6639 0.9424 1.0060 0.9011 1.0026 0.9817 0.9657 1.1413 -0.1414 0.9905 0.9892 2.6625 0.9380</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021868616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.181396170697</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.63058 21.92062 -1.70996 5.83725 -5.48497 0.35228 -17.05160 15.64075 -1.41084</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70550</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
