<?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="0.102867"
                        y3="-0.648252"
                        z3="0.89701"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.267641"
                        y3="1.120163"
                        z3="0.831141"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.174669"
                        y3="-1.208835"
                        z3="2.94206"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.415066"
                        y3="-0.995584"
                        z3="0.005355"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.853087"
                        y3="-0.533669"
                        z3="-1.301352"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.907527"
                        y3="-0.967708"
                        z3="-0.178004"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.112464"
                        y3="-0.032631"
                        z3="0.933126"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.017866"
                        y3="-2.380006"
                        z3="0.041306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.952639"
                        y3="0.855546"
                        z3="-1.786293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.035744"
                        y3="-0.033878"
                        z3="0.550921"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.258192"
                        y3="1.22528"
                        z3="-3.036192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.079225"
                        y3="0.052831"
                        z3="1.670944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.34462"
                        y3="2.677824"
                        z3="-3.39891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.539053"
                        y3="0.29449"
                        z3="-4.176709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.786878"
                        y3="-0.916454"
                        z3="2.608199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.167403"
                        y3="0.610504"
                        z3="0.785635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.381103"
                        y3="0.218497"
                        z3="1.201245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.253437"
                        y3="-0.702077"
                        z3="2.332668"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.84586"
                        y3="1.498354"
                        z3="-0.355096"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.716535"
                        y3="0.594554"
                        z3="0.635974"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.136486"
                        y3="-0.331948"
                        z3="-0.40839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.459623"
                        y3="-1.105007"
                        z3="-1.270603"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.888859"
                        y3="-1.284231"
                        z3="-2.082542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.453398"
                        y3="-1.938944"
                        z3="-0.333092"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.00234"
                        y3="-0.352631"
                        z3="1.970716"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.763191"
                        y3="0.993037"
                        z3="0.862345"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.179862"
                        y3="-0.028248"
                        z3="0.705256"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.970614"
                        y3="-2.799807"
                        z3="1.047895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.06759"
                        y3="-2.347116"
                        z3="-0.256353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.502428"
                        y3="-3.0659"
                        z3="-0.631799"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.781911"
                        y3="1.648097"
                        z3="-1.068132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.604586"
                        y3="0.865428"
                        z3="2.225018"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.525747"
                        y3="-1.953277"
                        z3="2.384856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.556334"
                        y3="-0.741741"
                        z3="3.659297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.118775"
                        y3="3.328497"
                        z3="-2.554281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.650944"
                        y3="2.920624"
                        z3="-4.208103"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.343218"
                        y3="2.931811"
                        z3="-3.764029"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.828928"
                        y3="0.46257"
                        z3="-4.990233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.497314"
                        y3="-0.760223"
                        z3="-3.914382"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.530696"
                        y3="0.490711"
                        z3="-4.591937"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.236292"
                        y3="0.972571"
                        z3="-1.09326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.738907"
                        y3="1.859601"
                        z3="-0.860535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.264697"
                        y3="2.359499"
                        z3="-0.020588"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.691923"
                        y3="1.608969"
                        z3="0.232975"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.464489"
                        y3="0.599306"
                        z3="1.433014"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.747433"
                        y3="-1.787015"
                        z3="-2.038801"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.1029,-.6483,.897;-1.2676,1.1202,.8311;4.1747,-1.2088,2.9421;-3.4151,-.9956,.0054;-2.8531,-.5337,-1.3014;-1.9075,-.9677,-.178;-4.1125,-.0326,.9331;-4.0179,-2.38,.0413;-2.9526,.8555,-1.7863;-1.0357,-.0339,.5509;-3.2582,1.2253,-3.0362;1.0792,.0528,1.6709;-3.3446,2.6778,-3.3989;-3.5391,.2945,-4.1767;1.7869,-.9165,2.6082;2.1674,.6105,.7856;3.3811,.2185,1.2012;3.2534,-.7021,2.3327;1.8459,1.4984,-.3551;4.7165,.5946,.636;5.1365,-.3319,-.4084;5.4596,-1.105,-1.2706;-2.8889,-1.2842,-2.0825;-1.4534,-1.9389,-.3331;-4.0023,-.3526,1.9707;-3.7632,.993,.8623;-5.1799,-.0282,.7053;-3.9706,-2.7998,1.0479;-5.0676,-2.3471,-.2564;-3.5024,-3.0659,-.6318;-2.7819,1.6481,-1.0681;.6046,.8654,2.225;1.5257,-1.9533,2.3849;1.5563,-.7417,3.6593;-3.1188,3.3285,-2.5543;-2.6509,2.9206,-4.2081;-4.3432,2.9318,-3.764;-2.8289,.4626,-4.9902;-3.4973,-.7602,-3.9144;-4.5307,.4907,-4.5919;1.2363,.9726,-1.0933;2.7389,1.8596,-.8605;1.2647,2.3595,-.0206;4.6919,1.609,.233;5.4645,.5993,1.433;5.7474,-1.787,-2.0388;</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">1756.1149216918 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">1.471e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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="0.10286721"
                                 y3="-0.64825159"
                                 z3="0.89701006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.26764101"
                                 y3="1.12016266"
                                 z3="0.83114099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.17466922"
                                 y3="-1.20883471"
                                 z3="2.94206045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.41506589"
                                 y3="-0.99558448"
                                 z3="0.00535456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.85308704"
                                 y3="-0.53366876"
                                 z3="-1.30135169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.90752683"
                                 y3="-0.96770774"
                                 z3="-0.17800434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.11246392"
                                 y3="-0.03263064"
                                 z3="0.93312557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.01786564"
                                 y3="-2.38000581"
                                 z3="0.04130572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.95263902"
                                 y3="0.85554618"
                                 z3="-1.78629338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.03574353"
                                 y3="-0.03387801"
                                 z3="0.55092104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.2581916"
                                 y3="1.22527972"
                                 z3="-3.03619203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.07922498"
                                 y3="0.05283083"
                                 z3="1.67094425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.34461961"
                                 y3="2.67782366"
                                 z3="-3.39891024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.53905336"
                                 y3="0.29448974"
                                 z3="-4.17670876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.78687838"
                                 y3="-0.916454"
                                 z3="2.60819871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.16740318"
                                 y3="0.61050391"
                                 z3="0.78563485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.38110292"
                                 y3="0.2184971"
                                 z3="1.20124471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.25343709"
                                 y3="-0.70207693"
                                 z3="2.33266795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.84586043"
                                 y3="1.49835438"
                                 z3="-0.35509642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.71653523"
                                 y3="0.59455366"
                                 z3="0.63597358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.13648621"
                                 y3="-0.33194803"
                                 z3="-0.40838963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.45962257"
                                 y3="-1.10500708"
                                 z3="-1.27060268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.8888587"
                                 y3="-1.28423069"
                                 z3="-2.08254172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.45339752"
                                 y3="-1.93894376"
                                 z3="-0.3330919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.00234002"
                                 y3="-0.35263142"
                                 z3="1.97071592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.76319055"
                                 y3="0.99303679"
                                 z3="0.86234515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.17986234"
                                 y3="-0.02824825"
                                 z3="0.70525609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.97061358"
                                 y3="-2.79980699"
                                 z3="1.04789484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.06758986"
                                 y3="-2.34711642"
                                 z3="-0.25635301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.50242788"
                                 y3="-3.06589959"
                                 z3="-0.63179936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.78191148"
                                 y3="1.64809651"
                                 z3="-1.06813217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.60458562"
                                 y3="0.86542754"
                                 z3="2.22501789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.52574713"
                                 y3="-1.95327709"
                                 z3="2.38485554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.55633359"
                                 y3="-0.74174069"
                                 z3="3.65929674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.11877536"
                                 y3="3.32849699"
                                 z3="-2.55428106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.65094359"
                                 y3="2.92062402"
                                 z3="-4.20810288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.34321847"
                                 y3="2.93181116"
                                 z3="-3.76402926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.82892759"
                                 y3="0.46256963"
                                 z3="-4.99023287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.49731365"
                                 y3="-0.76022274"
                                 z3="-3.91438181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.53069621"
                                 y3="0.49071066"
                                 z3="-4.59193664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.2362919"
                                 y3="0.97257079"
                                 z3="-1.09325968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.73890685"
                                 y3="1.85960061"
                                 z3="-0.86053496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.26469656"
                                 y3="2.35949929"
                                 z3="-0.02058755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.69192346"
                                 y3="1.60896869"
                                 z3="0.23297539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.46448931"
                                 y3="0.59930604"
                                 z3="1.43301445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.74743311"
                                 y3="-1.78701533"
                                 z3="-2.03880068">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" 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:.1029,-.6483,.897;-1.2676,1.1202,.8311;4.1747,-1.2088,2.9421;-3.4151,-.9956,.0054;-2.8531,-.5337,-1.3014;-1.9075,-.9677,-.178;-4.1125,-.0326,.9331;-4.0179,-2.38,.0413;-2.9526,.8555,-1.7863;-1.0357,-.0339,.5509;-3.2582,1.2253,-3.0362;1.0792,.0528,1.6709;-3.3446,2.6778,-3.3989;-3.5391,.2945,-4.1767;1.7869,-.9165,2.6082;2.1674,.6105,.7856;3.3811,.2185,1.2012;3.2534,-.7021,2.3327;1.8459,1.4984,-.3551;4.7165,.5946,.636;5.1365,-.3319,-.4084;5.4596,-1.105,-1.2706;-2.8889,-1.2842,-2.0825;-1.4534,-1.9389,-.3331;-4.0023,-.3526,1.9707;-3.7632,.993,.8623;-5.1799,-.0282,.7053;-3.9706,-2.7998,1.0479;-5.0676,-2.3471,-.2564;-3.5024,-3.0659,-.6318;-2.7819,1.6481,-1.0681;.6046,.8654,2.225;1.5257,-1.9533,2.3849;1.5563,-.7417,3.6593;-3.1188,3.3285,-2.5543;-2.6509,2.9206,-4.2081;-4.3432,2.9318,-3.764;-2.8289,.4626,-4.9902;-3.4973,-.7602,-3.9144;-4.5307,.4907,-4.5919;1.2363,.9726,-1.0933;2.7389,1.8596,-.8605;1.2647,2.3595,-.0206;4.6919,1.609,.233;5.4645,.5993,1.433;5.7474,-1.787,-2.0388;</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="0.102867"
                        y3="-0.648252"
                        z3="0.89701"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.267641"
                        y3="1.120163"
                        z3="0.831141"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.174669"
                        y3="-1.208835"
                        z3="2.94206"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.415066"
                        y3="-0.995584"
                        z3="0.005355"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.853087"
                        y3="-0.533669"
                        z3="-1.301352"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.907527"
                        y3="-0.967708"
                        z3="-0.178004"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.112464"
                        y3="-0.032631"
                        z3="0.933126"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.017866"
                        y3="-2.380006"
                        z3="0.041306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.952639"
                        y3="0.855546"
                        z3="-1.786293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.035744"
                        y3="-0.033878"
                        z3="0.550921"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.258192"
                        y3="1.22528"
                        z3="-3.036192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.079225"
                        y3="0.052831"
                        z3="1.670944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.34462"
                        y3="2.677824"
                        z3="-3.39891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.539053"
                        y3="0.29449"
                        z3="-4.176709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.786878"
                        y3="-0.916454"
                        z3="2.608199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.167403"
                        y3="0.610504"
                        z3="0.785635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.381103"
                        y3="0.218497"
                        z3="1.201245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.253437"
                        y3="-0.702077"
                        z3="2.332668"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.84586"
                        y3="1.498354"
                        z3="-0.355096"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.716535"
                        y3="0.594554"
                        z3="0.635974"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.136486"
                        y3="-0.331948"
                        z3="-0.40839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.459623"
                        y3="-1.105007"
                        z3="-1.270603"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.888859"
                        y3="-1.284231"
                        z3="-2.082542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.453398"
                        y3="-1.938944"
                        z3="-0.333092"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.00234"
                        y3="-0.352631"
                        z3="1.970716"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.763191"
                        y3="0.993037"
                        z3="0.862345"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.179862"
                        y3="-0.028248"
                        z3="0.705256"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.970614"
                        y3="-2.799807"
                        z3="1.047895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.06759"
                        y3="-2.347116"
                        z3="-0.256353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.502428"
                        y3="-3.0659"
                        z3="-0.631799"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.781911"
                        y3="1.648097"
                        z3="-1.068132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.604586"
                        y3="0.865428"
                        z3="2.225018"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.525747"
                        y3="-1.953277"
                        z3="2.384856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.556334"
                        y3="-0.741741"
                        z3="3.659297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.118775"
                        y3="3.328497"
                        z3="-2.554281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.650944"
                        y3="2.920624"
                        z3="-4.208103"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.343218"
                        y3="2.931811"
                        z3="-3.764029"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.828928"
                        y3="0.46257"
                        z3="-4.990233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.497314"
                        y3="-0.760223"
                        z3="-3.914382"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.530696"
                        y3="0.490711"
                        z3="-4.591937"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.236292"
                        y3="0.972571"
                        z3="-1.09326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.738907"
                        y3="1.859601"
                        z3="-0.860535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.264697"
                        y3="2.359499"
                        z3="-0.020588"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.691923"
                        y3="1.608969"
                        z3="0.232975"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.464489"
                        y3="0.599306"
                        z3="1.433014"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.747433"
                        y3="-1.787015"
                        z3="-2.038801"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.1029,-.6483,.897;-1.2676,1.1202,.8311;4.1747,-1.2088,2.9421;-3.4151,-.9956,.0054;-2.8531,-.5337,-1.3014;-1.9075,-.9677,-.178;-4.1125,-.0326,.9331;-4.0179,-2.38,.0413;-2.9526,.8555,-1.7863;-1.0357,-.0339,.5509;-3.2582,1.2253,-3.0362;1.0792,.0528,1.6709;-3.3446,2.6778,-3.3989;-3.5391,.2945,-4.1767;1.7869,-.9165,2.6082;2.1674,.6105,.7856;3.3811,.2185,1.2012;3.2534,-.7021,2.3327;1.8459,1.4984,-.3551;4.7165,.5946,.636;5.1365,-.3319,-.4084;5.4596,-1.105,-1.2706;-2.8889,-1.2842,-2.0825;-1.4534,-1.9389,-.3331;-4.0023,-.3526,1.9707;-3.7632,.993,.8623;-5.1799,-.0282,.7053;-3.9706,-2.7998,1.0479;-5.0676,-2.3471,-.2564;-3.5024,-3.0659,-.6318;-2.7819,1.6481,-1.0681;.6046,.8654,2.225;1.5257,-1.9533,2.3849;1.5563,-.7417,3.6593;-3.1188,3.3285,-2.5543;-2.6509,2.9206,-4.2081;-4.3432,2.9318,-3.764;-2.8289,.4626,-4.9902;-3.4973,-.7602,-3.9144;-4.5307,.4907,-4.5919;1.2363,.9726,-1.0933;2.7389,1.8596,-.8605;1.2647,2.3595,-.0206;4.6919,1.609,.233;5.4645,.5993,1.433;5.7474,-1.787,-2.0388;</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">2772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2177.5246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.5258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16115534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1756.11492169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2720.27607703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4797.17505425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2076.89897722</scalar>
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109.4449 109.5237 109.5820 109.8034 109.9991 110.2376 110.4957 110.5606 110.7477 110.9085 110.9979 111.1928 111.4006 111.5206 111.6631 111.6903 111.8439 112.1616 112.3371 112.3704 112.6770 112.7812 113.0589 113.1714 113.3251 113.4088 113.6983 113.7455 113.8952 114.0678 114.1656 114.4940 114.6057 114.7807 115.0325 115.1655 115.2715 115.4128 115.6328 115.7305 115.8752 115.9937 116.0295 116.1272 116.4694 116.5464 116.6432 116.8185 116.8611 117.0376 117.1675 117.3139 117.5356 117.5560 117.7069 117.8531 118.1633 118.2625 118.5650 118.6008 118.7749 118.9517 119.0376 119.4874 119.6856 119.7639 119.8188 120.2297 120.3274 120.5473 120.6819 120.7888 121.0907 121.4339 121.4847 121.7522 122.0214 122.2028 122.3221 122.8653 122.9522 123.0242 123.5008 123.6051 123.6544 123.7014 123.7293 124.5197 124.7407 125.0784 125.3037 125.9534 126.0582 126.1083 126.3814 126.9619 127.1012 127.3960 127.8570 127.9743 128.3965 128.5255 128.6424 129.1284 129.2087 129.3561 129.6289 129.9451 130.0462 130.3642 130.4450 130.5212 130.5860 130.8718 131.2355 131.2723 131.4559 131.7513 131.8382 132.1012 132.6948 133.0186 133.1785 133.2521 133.5885 133.9017 134.1093 134.2730 134.4469 134.6196 134.6954 135.1252 135.4439 136.0960 136.3858 136.7766 137.1168 137.7941 137.9197 138.1460 138.6472 138.6835 139.1445 139.4042 139.8984 140.4551 140.6440 140.9671 141.0540 141.2555 141.3725 141.6437 142.0214 142.1322 142.4036 142.4765 142.9391 143.1693 143.3153 143.4000 143.7228 143.7867 144.0618 144.0896 144.3965 144.6455 144.8684 145.0397 145.1418 145.4512 145.8349 145.8937 146.1160 146.1354 146.4333 146.5249 146.6595 146.7099 146.9461 147.1351 147.2443 147.4794 147.7703 148.0065 148.3014 148.4006 148.8029 148.8232 149.0103 149.2653 149.4887 149.5295 149.7664 149.9371 150.0247 150.3621 150.5613 150.7320 150.8698 151.0375 151.4185 151.6385 151.6855 152.0104 152.2108 152.7692 152.9594 153.4203 153.6703 153.9388 154.2022 154.3598 154.9678 155.0090 155.4427 155.6824 156.8141 157.0889 157.3054 157.4029 157.6132 157.6787 157.8704 158.1103 158.2745 158.6387 158.9236 159.1750 159.4228 159.5988 159.9507 160.3086 160.7208 160.8314 161.5299 161.9811 162.2372 164.1504 164.9927 168.1354 168.5360 168.6235 171.3024 172.3979 173.2580 176.2453 176.7391 177.6255 178.5328 180.1499 182.2021 182.4106 185.2351 185.7195 187.2811 188.4177 189.3052 193.2935 194.1056 194.8892 195.8190 196.4316 199.2292 205.2487 208.2367 614.3294 621.2922 626.0583 632.0353 633.4452 635.3042 637.4219 639.7174 640.3584 641.4803 643.0138 643.3319 645.0280 645.1618 647.6562 648.5228 650.1105 650.8841 651.7092 1198.8126 1201.5255 1213.9909</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">-0.299680 -0.496741 -0.480981 0.106508 0.034238 -0.103862 -0.288139 -0.262639 -0.303302 0.416631 -0.053881 0.254257 -0.218424 -0.253840 -0.135505 -0.024765 -0.098326 0.316234 -0.244074 -0.112223 -0.448250 0.034634 0.120402 0.096785 0.104332 0.094205 0.098517 0.094089 0.095014 0.088601 0.123312 0.105908 0.103612 0.102627 0.088482 0.093082 0.093698 0.097157 0.089039 0.096267 0.113599 0.103336 0.118252 0.131529 0.118466 0.291818</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">8.2997 8.4967 8.4810 5.8935 5.9658 6.1039 6.2881 6.2626 6.3033 5.5834 6.0539 5.7457 6.2184 6.2538 6.1355 6.0248 6.0983 5.6838 6.2441 6.1122 6.4483 5.9654 0.8796 0.9032 0.8957 0.9058 0.9015 0.9059 0.9050 0.9114 0.8767 0.8941 0.8964 0.8974 0.9115 0.9069 0.9063 0.9028 0.9110 0.9037 0.8864 0.8967 0.8817 0.8685 0.8815 0.7082</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">-0.2997 -0.4967 -0.4810 0.1065 0.0342 -0.1039 -0.2881 -0.2626 -0.3033 0.4166 -0.0539 0.2543 -0.2184 -0.2538 -0.1355 -0.0248 -0.0983 0.3162 -0.2441 -0.1122 -0.4483 0.0346 0.1204 0.0968 0.1043 0.0942 0.0985 0.0941 0.0950 0.0886 0.1233 0.1059 0.1036 0.1026 0.0885 0.0931 0.0937 0.0972 0.0890 0.0963 0.1136 0.1033 0.1183 0.1315 0.1185 0.2918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1288 1.9930 2.0170 3.7085 3.7293 3.8936 3.9072 3.9087 3.8466 4.0708 3.7890 3.7618 3.9208 3.9382 3.9133 3.7559 3.5287 4.0389 3.9376 3.8830 3.8221 3.5419 1.0014 1.0302 0.9985 1.0132 1.0010 1.0020 1.0015 1.0054 1.0223 1.0293 1.0286 1.0228 1.0087 0.9962 0.9964 0.9967 1.0136 0.9971 0.9998 1.0052 1.0044 0.9921 1.0115 0.9438</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1288 1.9930 2.0170 3.7085 3.7293 3.8936 3.9072 3.9087 3.8466 4.0708 3.7890 3.7618 3.9208 3.9382 3.9133 3.7559 3.5287 4.0389 3.9376 3.8830 3.8221 3.5419 1.0014 1.0302 0.9985 1.0132 1.0010 1.0020 1.0015 1.0054 1.0223 1.0293 1.0286 1.0228 1.0087 0.9962 0.9964 0.9967 1.0136 0.9971 0.9998 1.0052 1.0044 0.9921 1.0115 0.9438</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">1.1541 0.8024 1.7934 1.9607 0.9085 0.8741 0.9423 0.9381 0.8785 0.9511 1.0184 1.0231 1.0404 0.9896 0.9949 0.9888 0.9920 0.9940 0.9853 1.8624 0.9734 0.9608 0.9724 0.9236 0.9796 0.9745 1.0012 0.9804 0.9807 0.9832 1.0031 0.9823 1.0132 0.9752 0.9738 1.6639 0.9543 1.0124 0.8889 0.9650 0.9992 0.9820 1.1366 -0.1422 0.9993 0.9894 2.6718 0.9388</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">-0.021108588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.182263923811</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.91583 25.09734 -1.81849 4.28249 -3.98150 0.30098 -16.32714 14.90174 -1.42540</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.92260</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
