<?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="0.474877"
                        y3="-1.130963"
                        z3="-0.139488"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.697623"
                        y3="-1.163227"
                        z3="1.769173"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.997803"
                        y3="-1.392889"
                        z3="-0.889542"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.136948"
                        y3="-1.669091"
                        z3="-0.115407"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.052329"
                        y3="-0.208768"
                        z3="0.191276"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.820699"
                        y3="-0.944137"
                        z3="-0.332532"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.306596"
                        y3="-2.636951"
                        z3="1.030918"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.831484"
                        y3="-2.13563"
                        z3="-1.373812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.6858"
                        y3="0.835085"
                        z3="-0.63604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.661706"
                        y3="-1.095516"
                        z3="0.563222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.979281"
                        y3="2.082913"
                        z3="-0.253232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.727719"
                        y3="-1.212584"
                        z3="0.546945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.647208"
                        y3="3.035906"
                        z3="-1.199155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.691542"
                        y3="2.657955"
                        z3="1.100501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.725986"
                        y3="-2.003864"
                        z3="-0.28669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.33675"
                        y3="0.161772"
                        z3="0.686702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.574579"
                        y3="0.2055"
                        z3="0.173336"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.927633"
                        y3="-1.095671"
                        z3="-0.404685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.600684"
                        y3="1.267624"
                        z3="1.34306"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.50783"
                        y3="1.378984"
                        z3="0.147037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.100302"
                        y3="2.374283"
                        z3="-0.837678"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.753646"
                        y3="3.194337"
                        z3="-1.645053"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.995151"
                        y3="0.007994"
                        z3="1.252406"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.565664"
                        y3="-0.764412"
                        z3="-1.37084"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.804454"
                        y3="-3.584096"
                        z3="0.822217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.367978"
                        y3="-2.854259"
                        z3="1.167568"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.928831"
                        y3="-2.256542"
                        z3="1.976845"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.614625"
                        y3="-1.513109"
                        z3="-2.241186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.91441"
                        y3="-2.147204"
                        z3="-1.233837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.520598"
                        y3="-3.152471"
                        z3="-1.62129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.933475"
                        y3="0.555722"
                        z3="-1.65579"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.585669"
                        y3="-1.659945"
                        z3="1.532982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.336783"
                        y3="-2.21332"
                        z3="-1.28598"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.999826"
                        y3="-2.958595"
                        z3="0.163078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.591305"
                        y3="3.402006"
                        z3="-0.785982"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.025313"
                        y3="3.918412"
                        z3="-1.372801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.859638"
                        y3="2.579121"
                        z3="-2.166026"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.123746"
                        y3="1.996912"
                        z3="1.753381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.125211"
                        y3="3.588415"
                        z3="1.00437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.620216"
                        y3="2.917799"
                        z3="1.617357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.230534"
                        y3="0.960381"
                        z3="2.322716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.728415"
                        y3="1.558335"
                        z3="0.751807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.218957"
                        y3="2.154122"
                        z3="1.471985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.556086"
                        y3="1.848892"
                        z3="1.132885"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.521395"
                        y3="1.039846"
                        z3="-0.080089"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.439167"
                        y3="3.91677"
                        z3="-2.364466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.4749,-1.131,-.1395;-.6976,-1.1632,1.7692;4.9978,-1.3929,-.8895;-3.1369,-1.6691,-.1154;-3.0523,-.2088,.1913;-1.8207,-.9441,-.3325;-3.3066,-2.637,1.0309;-3.8315,-2.1356,-1.3738;-3.6858,.8351,-.636;-.6617,-1.0955,.5632;-3.9793,2.0829,-.2532;1.7277,-1.2126,.5469;-4.6472,3.0359,-1.1992;-3.6915,2.658,1.1005;2.726,-2.0039,-.2867;2.3367,.1618,.6867;3.5746,.2055,.1733;3.9276,-1.0957,-.4047;1.6007,1.2676,1.3431;4.5078,1.379,.147;4.1003,2.3743,-.8377;3.7536,3.1943,-1.6451;-2.9952,.008,1.2524;-1.5657,-.7644,-1.3708;-2.8045,-3.5841,.8222;-4.368,-2.8543,1.1676;-2.9288,-2.2565,1.9768;-3.6146,-1.5131,-2.2412;-4.9144,-2.1472,-1.2338;-3.5206,-3.1525,-1.6213;-3.9335,.5557,-1.6558;1.5857,-1.6599,1.533;2.3368,-2.2133,-1.286;2.9998,-2.9586,.1631;-5.5913,3.402,-.786;-4.0253,3.9184,-1.3728;-4.8596,2.5791,-2.166;-3.1237,1.9969,1.7534;-3.1252,3.5884,1.0044;-4.6202,2.9178,1.6174;1.2305,.9604,2.3227;.7284,1.5583,.7518;2.219,2.1541,1.472;4.5561,1.8489,1.1329;5.5214,1.0398,-.0801;3.4392,3.9168,-2.3645;</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">1756.8724249873 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">1.436e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 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="0.47487743"
                                 y3="-1.13096273"
                                 z3="-0.13948829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.69762324"
                                 y3="-1.16322685"
                                 z3="1.76917323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.99780295"
                                 y3="-1.392889"
                                 z3="-0.88954209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.13694824"
                                 y3="-1.66909134"
                                 z3="-0.1154069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.0523292"
                                 y3="-0.20876833"
                                 z3="0.1912762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.82069897"
                                 y3="-0.9441372"
                                 z3="-0.33253238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.30659635"
                                 y3="-2.63695062"
                                 z3="1.03091804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.83148363"
                                 y3="-2.13562953"
                                 z3="-1.37381217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.68579964"
                                 y3="0.83508544"
                                 z3="-0.63604007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.66170596"
                                 y3="-1.0955158"
                                 z3="0.56322238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.97928133"
                                 y3="2.08291314"
                                 z3="-0.253232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72771942"
                                 y3="-1.21258429"
                                 z3="0.5469451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.64720789"
                                 y3="3.03590593"
                                 z3="-1.19915515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.69154202"
                                 y3="2.65795482"
                                 z3="1.10050068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.72598573"
                                 y3="-2.00386392"
                                 z3="-0.2866897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33675043"
                                 y3="0.16177206"
                                 z3="0.6867018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.57457897"
                                 y3="0.20549971"
                                 z3="0.1733359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.92763328"
                                 y3="-1.0956709"
                                 z3="-0.40468461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.6006843"
                                 y3="1.26762363"
                                 z3="1.34306014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.50783045"
                                 y3="1.37898409"
                                 z3="0.14703664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.10030152"
                                 y3="2.37428254"
                                 z3="-0.83767804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.75364644"
                                 y3="3.19433732"
                                 z3="-1.64505276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.99515118"
                                 y3="0.00799401"
                                 z3="1.25240621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.56566355"
                                 y3="-0.76441249"
                                 z3="-1.37084019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.80445422"
                                 y3="-3.58409639"
                                 z3="0.82221667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.36797833"
                                 y3="-2.85425931"
                                 z3="1.16756767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.92883122"
                                 y3="-2.25654208"
                                 z3="1.97684538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.61462516"
                                 y3="-1.51310932"
                                 z3="-2.24118622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.91440966"
                                 y3="-2.14720372"
                                 z3="-1.23383702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.52059785"
                                 y3="-3.15247062"
                                 z3="-1.6212899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.93347491"
                                 y3="0.5557215"
                                 z3="-1.6557898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.58566906"
                                 y3="-1.65994465"
                                 z3="1.53298224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.33678275"
                                 y3="-2.21332026"
                                 z3="-1.28598036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.99982564"
                                 y3="-2.95859462"
                                 z3="0.16307776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.59130517"
                                 y3="3.40200632"
                                 z3="-0.78598161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.02531329"
                                 y3="3.91841225"
                                 z3="-1.37280058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.85963757"
                                 y3="2.57912143"
                                 z3="-2.16602594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.1237462"
                                 y3="1.99691189"
                                 z3="1.75338095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.12521138"
                                 y3="3.58841473"
                                 z3="1.00436956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.62021615"
                                 y3="2.91779908"
                                 z3="1.61735695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.23053388"
                                 y3="0.96038084"
                                 z3="2.32271599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.72841487"
                                 y3="1.55833457"
                                 z3="0.75180653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.2189566"
                                 y3="2.15412172"
                                 z3="1.47198539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.55608618"
                                 y3="1.8488921"
                                 z3="1.13288546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.52139469"
                                 y3="1.03984595"
                                 z3="-0.08008879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.4391666"
                                 y3="3.91676953"
                                 z3="-2.36446577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.4749,-1.131,-.1395;-.6976,-1.1632,1.7692;4.9978,-1.3929,-.8895;-3.1369,-1.6691,-.1154;-3.0523,-.2088,.1913;-1.8207,-.9441,-.3325;-3.3066,-2.637,1.0309;-3.8315,-2.1356,-1.3738;-3.6858,.8351,-.636;-.6617,-1.0955,.5632;-3.9793,2.0829,-.2532;1.7277,-1.2126,.5469;-4.6472,3.0359,-1.1992;-3.6915,2.658,1.1005;2.726,-2.0039,-.2867;2.3368,.1618,.6867;3.5746,.2055,.1733;3.9276,-1.0957,-.4047;1.6007,1.2676,1.3431;4.5078,1.379,.147;4.1003,2.3743,-.8377;3.7536,3.1943,-1.6451;-2.9952,.008,1.2524;-1.5657,-.7644,-1.3708;-2.8045,-3.5841,.8222;-4.368,-2.8543,1.1676;-2.9288,-2.2565,1.9768;-3.6146,-1.5131,-2.2412;-4.9144,-2.1472,-1.2338;-3.5206,-3.1525,-1.6213;-3.9335,.5557,-1.6558;1.5857,-1.6599,1.533;2.3368,-2.2133,-1.286;2.9998,-2.9586,.1631;-5.5913,3.402,-.786;-4.0253,3.9184,-1.3728;-4.8596,2.5791,-2.166;-3.1237,1.9969,1.7534;-3.1252,3.5884,1.0044;-4.6202,2.9178,1.6174;1.2305,.9604,2.3227;.7284,1.5583,.7518;2.219,2.1541,1.472;4.5561,1.8489,1.1329;5.5214,1.0398,-.0801;3.4392,3.9168,-2.3645;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.474877"
                        y3="-1.130963"
                        z3="-0.139488"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.697623"
                        y3="-1.163227"
                        z3="1.769173"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.997803"
                        y3="-1.392889"
                        z3="-0.889542"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.136948"
                        y3="-1.669091"
                        z3="-0.115407"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.052329"
                        y3="-0.208768"
                        z3="0.191276"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.820699"
                        y3="-0.944137"
                        z3="-0.332532"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.306596"
                        y3="-2.636951"
                        z3="1.030918"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.831484"
                        y3="-2.13563"
                        z3="-1.373812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.6858"
                        y3="0.835085"
                        z3="-0.63604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.661706"
                        y3="-1.095516"
                        z3="0.563222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.979281"
                        y3="2.082913"
                        z3="-0.253232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.727719"
                        y3="-1.212584"
                        z3="0.546945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.647208"
                        y3="3.035906"
                        z3="-1.199155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.691542"
                        y3="2.657955"
                        z3="1.100501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.725986"
                        y3="-2.003864"
                        z3="-0.28669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.33675"
                        y3="0.161772"
                        z3="0.686702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.574579"
                        y3="0.2055"
                        z3="0.173336"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.927633"
                        y3="-1.095671"
                        z3="-0.404685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.600684"
                        y3="1.267624"
                        z3="1.34306"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.50783"
                        y3="1.378984"
                        z3="0.147037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.100302"
                        y3="2.374283"
                        z3="-0.837678"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.753646"
                        y3="3.194337"
                        z3="-1.645053"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.995151"
                        y3="0.007994"
                        z3="1.252406"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.565664"
                        y3="-0.764412"
                        z3="-1.37084"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.804454"
                        y3="-3.584096"
                        z3="0.822217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.367978"
                        y3="-2.854259"
                        z3="1.167568"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.928831"
                        y3="-2.256542"
                        z3="1.976845"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.614625"
                        y3="-1.513109"
                        z3="-2.241186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.91441"
                        y3="-2.147204"
                        z3="-1.233837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.520598"
                        y3="-3.152471"
                        z3="-1.62129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.933475"
                        y3="0.555722"
                        z3="-1.65579"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.585669"
                        y3="-1.659945"
                        z3="1.532982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.336783"
                        y3="-2.21332"
                        z3="-1.28598"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.999826"
                        y3="-2.958595"
                        z3="0.163078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.591305"
                        y3="3.402006"
                        z3="-0.785982"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.025313"
                        y3="3.918412"
                        z3="-1.372801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.859638"
                        y3="2.579121"
                        z3="-2.166026"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.123746"
                        y3="1.996912"
                        z3="1.753381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.125211"
                        y3="3.588415"
                        z3="1.00437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.620216"
                        y3="2.917799"
                        z3="1.617357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.230534"
                        y3="0.960381"
                        z3="2.322716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.728415"
                        y3="1.558335"
                        z3="0.751807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.218957"
                        y3="2.154122"
                        z3="1.471985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.556086"
                        y3="1.848892"
                        z3="1.132885"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.521395"
                        y3="1.039846"
                        z3="-0.080089"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.439167"
                        y3="3.91677"
                        z3="-2.364466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.4749,-1.131,-.1395;-.6976,-1.1632,1.7692;4.9978,-1.3929,-.8895;-3.1369,-1.6691,-.1154;-3.0523,-.2088,.1913;-1.8207,-.9441,-.3325;-3.3066,-2.637,1.0309;-3.8315,-2.1356,-1.3738;-3.6858,.8351,-.636;-.6617,-1.0955,.5632;-3.9793,2.0829,-.2532;1.7277,-1.2126,.5469;-4.6472,3.0359,-1.1992;-3.6915,2.658,1.1005;2.726,-2.0039,-.2867;2.3367,.1618,.6867;3.5746,.2055,.1733;3.9276,-1.0957,-.4047;1.6007,1.2676,1.3431;4.5078,1.379,.147;4.1003,2.3743,-.8377;3.7536,3.1943,-1.6451;-2.9952,.008,1.2524;-1.5657,-.7644,-1.3708;-2.8045,-3.5841,.8222;-4.368,-2.8543,1.1676;-2.9288,-2.2565,1.9768;-3.6146,-1.5131,-2.2412;-4.9144,-2.1472,-1.2338;-3.5206,-3.1525,-1.6213;-3.9335,.5557,-1.6558;1.5857,-1.6599,1.533;2.3368,-2.2133,-1.286;2.9998,-2.9586,.1631;-5.5913,3.402,-.786;-4.0253,3.9184,-1.3728;-4.8596,2.5791,-2.166;-3.1237,1.9969,1.7534;-3.1252,3.5884,1.0044;-4.6202,2.9178,1.6174;1.2305,.9604,2.3227;.7284,1.5583,.7518;2.219,2.1541,1.472;4.5561,1.8489,1.1329;5.5214,1.0398,-.0801;3.4392,3.9168,-2.3645;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214.4370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.9661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1756.87242499</scalar>
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109.3318 109.4749 109.5925 109.7952 109.8385 109.9141 110.2655 110.4480 110.5197 110.6876 110.8652 111.0120 111.0820 111.3394 111.5278 111.6681 111.9003 112.0864 112.3013 112.3789 112.4441 112.5400 112.6447 112.8349 113.0776 113.2598 113.3480 113.4821 113.5756 113.7831 114.1182 114.2239 114.3047 114.4590 114.7033 114.8024 115.1063 115.2669 115.3085 115.3661 115.5453 115.6336 115.7071 115.9167 116.2375 116.3933 116.5990 116.7554 116.7675 116.8118 116.9408 117.0501 117.1831 117.3455 117.4171 117.5617 117.8505 117.9376 118.0931 118.1499 118.4340 118.6271 118.6595 119.1001 119.4244 119.4965 119.7287 120.0040 120.1358 120.3513 120.4248 120.5826 120.7786 120.9041 121.3779 121.4539 121.7349 122.0282 122.3313 122.5303 122.7772 123.0230 123.1492 123.4385 123.7188 123.8636 124.1040 124.2822 124.4556 124.7870 125.0259 125.3083 125.8810 125.9305 126.1762 126.2970 126.4870 126.8493 127.1113 127.5841 127.8504 128.1024 128.3438 128.6404 128.9355 129.1665 129.4127 129.6226 129.9868 130.0382 130.0987 130.2456 130.7121 130.8144 130.8734 131.0948 131.1627 131.2759 131.5346 131.8495 131.9873 132.3582 132.8978 133.1233 133.2606 133.5279 133.6703 133.9253 134.0518 134.3371 134.4364 134.6940 135.1372 135.4494 136.0903 136.6843 136.7414 137.3506 137.6695 138.1317 138.2249 138.7782 138.9857 139.1141 139.3963 140.2789 140.4626 140.7824 140.9649 141.1072 141.2460 141.4582 141.5405 141.7936 141.9206 142.2625 142.7244 142.8289 143.0499 143.0511 143.3764 143.6608 143.8562 143.9609 144.1790 144.3713 144.5195 144.8828 145.0558 145.2051 145.2812 145.4967 145.6841 145.8726 146.1234 146.1541 146.4306 146.5233 146.7170 146.9355 147.2575 147.4793 147.5734 147.8466 148.1603 148.1645 148.3772 148.5198 148.8164 148.9862 149.1995 149.4088 149.5153 149.8241 150.0648 150.1293 150.2448 150.5071 150.5978 150.9777 151.0044 151.1961 151.4363 151.6796 152.1447 152.5230 152.6405 152.7936 153.0138 153.3286 153.6997 153.7820 154.0226 154.7161 155.0215 155.6145 155.7164 156.7688 157.0656 157.2353 157.4248 157.5409 157.6786 157.8990 158.0597 158.2442 158.7481 159.0131 159.1199 159.5444 159.6279 160.0789 160.1988 160.4719 160.9240 161.2702 161.5767 161.7459 164.2141 165.2088 168.0418 168.7566 168.8928 171.5518 172.3498 173.1287 175.8327 176.7909 177.9457 178.4486 179.7209 182.1929 182.6026 185.4897 185.7750 187.0853 188.5321 189.2050 193.1317 194.2310 194.8820 195.9229 196.5044 198.9865 205.2297 208.1464 614.0144 621.6379 626.4773 630.6890 633.3662 635.3066 639.0600 639.7310 640.3590 642.2916 643.1102 643.8251 644.8914 645.1465 647.3261 648.3507 649.9040 651.3808 651.4236 1198.6710 1200.9229 1213.7280</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">-0.292711 -0.471506 -0.444420 0.114777 -0.002784 -0.070746 -0.276531 -0.289021 -0.262262 0.379227 -0.032763 0.249715 -0.222701 -0.258506 -0.134121 -0.027267 -0.091093 0.287543 -0.248215 -0.104588 -0.459736 0.047516 0.100765 0.089953 0.097585 0.095277 0.092665 0.090446 0.101745 0.097082 0.114726 0.104963 0.101516 0.100099 0.092537 0.093484 0.087798 0.088977 0.093901 0.099098 0.118886 0.115375 0.101644 0.133075 0.111627 0.286969</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">8.2927 8.4715 8.4444 5.8852 6.0028 6.0707 6.2765 6.2890 6.2623 5.6208 6.0328 5.7503 6.2227 6.2585 6.1341 6.0273 6.0911 5.7125 6.2482 6.1046 6.4597 5.9525 0.8992 0.9100 0.9024 0.9047 0.9073 0.9096 0.8983 0.9029 0.8853 0.8950 0.8985 0.8999 0.9075 0.9065 0.9122 0.9110 0.9061 0.9009 0.8811 0.8846 0.8984 0.8669 0.8884 0.7130</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">-0.2927 -0.4715 -0.4444 0.1148 -0.0028 -0.0707 -0.2765 -0.2890 -0.2623 0.3792 -0.0328 0.2497 -0.2227 -0.2585 -0.1341 -0.0273 -0.0911 0.2875 -0.2482 -0.1046 -0.4597 0.0475 0.1008 0.0900 0.0976 0.0953 0.0927 0.0904 0.1017 0.0971 0.1147 0.1050 0.1015 0.1001 0.0925 0.0935 0.0878 0.0890 0.0939 0.0991 0.1189 0.1154 0.1016 0.1331 0.1116 0.2870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1269 2.0331 2.0630 3.7168 3.8160 3.8110 3.8981 3.9172 3.9003 4.1868 3.7506 3.7584 3.9243 3.9401 3.9007 3.7418 3.5159 4.0613 3.9363 3.8809 3.8339 3.5350 1.0220 1.0348 0.9994 1.0001 1.0201 1.0059 0.9996 1.0014 1.0116 1.0305 1.0292 1.0237 0.9953 0.9967 1.0088 1.0116 0.9972 0.9967 1.0070 0.9978 1.0034 0.9884 1.0196 0.9470</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1269 2.0331 2.0630 3.7168 3.8160 3.8110 3.8981 3.9172 3.9003 4.1868 3.7506 3.7584 3.9243 3.9401 3.9007 3.7418 3.5159 4.0613 3.9363 3.8809 3.8339 3.5350 1.0220 1.0348 0.9994 1.0001 1.0201 1.0059 0.9996 1.0014 1.0116 1.0305 1.0292 1.0237 0.9953 0.9967 1.0088 1.0116 0.9972 0.9967 1.0070 0.9978 1.0034 0.9884 1.0196 0.9470</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">1.1641 0.8048 1.8604 2.0098 0.9360 0.8804 0.9355 0.9335 0.8472 1.0177 1.0094 1.0404 1.0185 0.9935 0.9890 0.9916 0.9915 0.9957 0.9894 1.8531 0.9666 0.9597 0.9613 0.9236 0.9818 0.9780 0.9792 0.9829 1.0015 1.0054 0.9836 0.9832 1.0099 0.9761 0.9762 1.6669 0.9492 0.9940 0.8969 0.9826 0.9648 1.0005 1.1430 -0.1388 0.9947 0.9875 2.6662 0.9361</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">-0.021048184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.194831595837</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.51603 27.62635 -1.88968 6.92540 -6.25749 0.66791 0.97793 -0.65566 0.32227</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.15982</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
