<?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="-0.487865"
                        y3="-0.264613"
                        z3="0.35348"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.347105"
                        y3="-0.384051"
                        z3="2.413761"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.88212"
                        y3="-0.891897"
                        z3="-1.023492"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.162259"
                        y3="1.014611"
                        z3="-0.426127"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.196002"
                        y3="-0.417586"
                        z3="-0.828562"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.8214"
                        y3="-0.049253"
                        z3="0.608784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.108002"
                        y3="1.948289"
                        z3="-0.969054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.484542"
                        y3="1.708031"
                        z3="-0.195429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.245843"
                        y3="-1.013837"
                        z3="-1.797743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.496616"
                        y3="-0.244026"
                        z3="1.217739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.973369"
                        y3="-2.31961"
                        z3="-1.851328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.84997"
                        y3="-0.460619"
                        z3="0.812159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.036447"
                        y3="-2.884913"
                        z3="-2.872494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.56889"
                        y3="-3.289035"
                        z3="-0.86863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.633248"
                        y3="-1.289555"
                        z3="-0.196775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.58812"
                        y3="0.852737"
                        z3="0.895237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.755419"
                        y3="0.797955"
                        z3="0.236261"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.905171"
                        y3="-0.507809"
                        z3="-0.41084"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.049504"
                        y3="1.988578"
                        z3="1.677824"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.804388"
                        y3="1.865955"
                        z3="0.147415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.532986"
                        y3="2.03126"
                        z3="1.399799"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.124389"
                        y3="2.164858"
                        z3="2.437471"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.190286"
                        y3="-0.858437"
                        z3="-0.862487"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.602033"
                        y3="-0.222255"
                        z3="1.340295"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.490227"
                        y3="2.438702"
                        z3="-1.866274"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.878921"
                        y3="2.730773"
                        z3="-0.243433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.175015"
                        y3="1.463314"
                        z3="-1.240985"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.865013"
                        y3="2.122636"
                        z3="-1.130911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.239508"
                        y3="1.026352"
                        z3="0.197672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.376422"
                        y3="2.531851"
                        z3="0.512468"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.776303"
                        y3="-0.349121"
                        z3="-2.51662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.844073"
                        y3="-0.938079"
                        z3="1.794235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.100283"
                        y3="-1.364532"
                        z3="-1.148686"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.840973"
                        y3="-2.30382"
                        z3="0.14359"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.530475"
                        y3="-3.645316"
                        z3="-3.482892"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.644039"
                        y3="-2.117285"
                        z3="-3.539143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.189279"
                        y3="-3.381512"
                        z3="-2.391787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.304849"
                        y3="-3.030102"
                        z3="0.159905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.660283"
                        y3="-3.300007"
                        z3="-0.917585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.224342"
                        y3="-4.307203"
                        z3="-1.047744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.895874"
                        y3="1.694814"
                        z3="2.718421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.076673"
                        y3="2.301283"
                        z3="1.29149"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.710036"
                        y3="2.853102"
                        z3="1.660188"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.5113"
                        y3="1.62133"
                        z3="-0.648462"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.348362"
                        y3="2.819432"
                        z3="-0.13106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.64609"
                        y3="2.274223"
                        z3="3.361424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.4879,-.2646,.3535;-1.3471,-.3841,2.4138;3.8821,-.8919,-1.0235;-3.1623,1.0146,-.4261;-3.196,-.4176,-.8286;-2.8214,-.0493,.6088;-2.108,1.9483,-.9691;-4.4845,1.708,-.1954;-2.2458,-1.0138,-1.7977;-1.4966,-.244,1.2177;-1.9734,-2.3196,-1.8513;.85,-.4606,.8122;-1.0364,-2.8849,-2.8725;-2.5689,-3.289,-.8686;1.6332,-1.2896,-.1968;1.5881,.8527,.8952;2.7554,.798,.2363;2.9052,-.5078,-.4108;1.0495,1.9886,1.6778;3.8044,1.866,.1474;4.533,2.0313,1.3998;5.1244,2.1649,2.4375;-4.1903,-.8584,-.8625;-3.602,-.2223,1.3403;-2.4902,2.4387,-1.8663;-1.8789,2.7308,-.2434;-1.175,1.4633,-1.241;-4.865,2.1226,-1.1309;-5.2395,1.0264,.1977;-4.3764,2.5319,.5125;-1.7763,-.3491,-2.5166;.8441,-.9381,1.7942;1.1003,-1.3645,-1.1487;1.841,-2.3038,.1436;-1.5305,-3.6453,-3.4829;-.644,-2.1173,-3.5391;-.1893,-3.3815,-2.3918;-2.3048,-3.0301,.1599;-3.6603,-3.3,-.9176;-2.2243,-4.3072,-1.0477;.8959,1.6948,2.7184;.0767,2.3013,1.2915;1.71,2.8531,1.6602;4.5113,1.6213,-.6485;3.3484,2.8194,-.1311;5.6461,2.2742,3.3614;</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">1838.1239109684 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">1.434e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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="-0.48786522"
                                 y3="-0.26461258"
                                 z3="0.35348043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.34710483"
                                 y3="-0.38405132"
                                 z3="2.41376137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.88211996"
                                 y3="-0.89189743"
                                 z3="-1.02349243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.16225917"
                                 y3="1.0146108"
                                 z3="-0.42612704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.19600151"
                                 y3="-0.41758647"
                                 z3="-0.82856243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.82140041"
                                 y3="-0.04925278"
                                 z3="0.60878412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.10800185"
                                 y3="1.94828941"
                                 z3="-0.96905363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.48454188"
                                 y3="1.70803115"
                                 z3="-0.19542944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.2458426"
                                 y3="-1.01383747"
                                 z3="-1.79774309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.49661568"
                                 y3="-0.24402588"
                                 z3="1.21773887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.97336901"
                                 y3="-2.31960981"
                                 z3="-1.85132758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.84997027"
                                 y3="-0.46061866"
                                 z3="0.81215882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.03644747"
                                 y3="-2.88491283"
                                 z3="-2.87249361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.56889026"
                                 y3="-3.28903514"
                                 z3="-0.86863018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63324831"
                                 y3="-1.28955455"
                                 z3="-0.19677504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.58812048"
                                 y3="0.85273688"
                                 z3="0.89523716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.75541941"
                                 y3="0.79795539"
                                 z3="0.23626074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.90517109"
                                 y3="-0.50780907"
                                 z3="-0.41084033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.04950389"
                                 y3="1.98857804"
                                 z3="1.6778236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.80438773"
                                 y3="1.86595495"
                                 z3="0.14741499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.53298637"
                                 y3="2.03125997"
                                 z3="1.39979937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.12438879"
                                 y3="2.16485834"
                                 z3="2.43747112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.19028622"
                                 y3="-0.85843731"
                                 z3="-0.86248655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.60203305"
                                 y3="-0.22225488"
                                 z3="1.34029507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.49022726"
                                 y3="2.43870155"
                                 z3="-1.86627391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.87892146"
                                 y3="2.73077315"
                                 z3="-0.24343293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.17501455"
                                 y3="1.46331376"
                                 z3="-1.24098514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.86501284"
                                 y3="2.12263602"
                                 z3="-1.13091099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.23950772"
                                 y3="1.02635218"
                                 z3="0.19767222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.37642223"
                                 y3="2.5318508"
                                 z3="0.51246836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.77630258"
                                 y3="-0.34912134"
                                 z3="-2.51661953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.84407282"
                                 y3="-0.93807881"
                                 z3="1.79423534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.10028328"
                                 y3="-1.36453235"
                                 z3="-1.14868623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.84097263"
                                 y3="-2.30381983"
                                 z3="0.14358979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.53047461"
                                 y3="-3.64531644"
                                 z3="-3.48289222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.64403912"
                                 y3="-2.11728453"
                                 z3="-3.53914271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.18927938"
                                 y3="-3.38151167"
                                 z3="-2.39178677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.30484905"
                                 y3="-3.03010159"
                                 z3="0.1599045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.66028281"
                                 y3="-3.30000716"
                                 z3="-0.91758536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.22434248"
                                 y3="-4.30720301"
                                 z3="-1.04774407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.895874"
                                 y3="1.69481353"
                                 z3="2.71842077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.07667276"
                                 y3="2.30128257"
                                 z3="1.29148953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.71003618"
                                 y3="2.85310214"
                                 z3="1.66018784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.51130025"
                                 y3="1.62133031"
                                 z3="-0.64846177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.34836165"
                                 y3="2.81943216"
                                 z3="-0.13105977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.64609042"
                                 y3="2.27422304"
                                 z3="3.36142371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.4879,-.2646,.3535;-1.3471,-.3841,2.4138;3.8821,-.8919,-1.0235;-3.1623,1.0146,-.4261;-3.196,-.4176,-.8286;-2.8214,-.0493,.6088;-2.108,1.9483,-.9691;-4.4845,1.708,-.1954;-2.2458,-1.0138,-1.7977;-1.4966,-.244,1.2177;-1.9734,-2.3196,-1.8513;.85,-.4606,.8122;-1.0364,-2.8849,-2.8725;-2.5689,-3.289,-.8686;1.6332,-1.2896,-.1968;1.5881,.8527,.8952;2.7554,.798,.2363;2.9052,-.5078,-.4108;1.0495,1.9886,1.6778;3.8044,1.866,.1474;4.533,2.0313,1.3998;5.1244,2.1649,2.4375;-4.1903,-.8584,-.8625;-3.602,-.2223,1.3403;-2.4902,2.4387,-1.8663;-1.8789,2.7308,-.2434;-1.175,1.4633,-1.241;-4.865,2.1226,-1.1309;-5.2395,1.0264,.1977;-4.3764,2.5319,.5125;-1.7763,-.3491,-2.5166;.8441,-.9381,1.7942;1.1003,-1.3645,-1.1487;1.841,-2.3038,.1436;-1.5305,-3.6453,-3.4829;-.644,-2.1173,-3.5391;-.1893,-3.3815,-2.3918;-2.3048,-3.0301,.1599;-3.6603,-3.3,-.9176;-2.2243,-4.3072,-1.0477;.8959,1.6948,2.7184;.0767,2.3013,1.2915;1.71,2.8531,1.6602;4.5113,1.6213,-.6485;3.3484,2.8194,-.1311;5.6461,2.2742,3.3614;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.487865"
                        y3="-0.264613"
                        z3="0.35348"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.347105"
                        y3="-0.384051"
                        z3="2.413761"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.88212"
                        y3="-0.891897"
                        z3="-1.023492"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.162259"
                        y3="1.014611"
                        z3="-0.426127"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.196002"
                        y3="-0.417586"
                        z3="-0.828562"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.8214"
                        y3="-0.049253"
                        z3="0.608784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.108002"
                        y3="1.948289"
                        z3="-0.969054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.484542"
                        y3="1.708031"
                        z3="-0.195429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.245843"
                        y3="-1.013837"
                        z3="-1.797743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.496616"
                        y3="-0.244026"
                        z3="1.217739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.973369"
                        y3="-2.31961"
                        z3="-1.851328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.84997"
                        y3="-0.460619"
                        z3="0.812159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.036447"
                        y3="-2.884913"
                        z3="-2.872494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.56889"
                        y3="-3.289035"
                        z3="-0.86863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.633248"
                        y3="-1.289555"
                        z3="-0.196775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.58812"
                        y3="0.852737"
                        z3="0.895237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.755419"
                        y3="0.797955"
                        z3="0.236261"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.905171"
                        y3="-0.507809"
                        z3="-0.41084"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.049504"
                        y3="1.988578"
                        z3="1.677824"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.804388"
                        y3="1.865955"
                        z3="0.147415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.532986"
                        y3="2.03126"
                        z3="1.399799"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.124389"
                        y3="2.164858"
                        z3="2.437471"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.190286"
                        y3="-0.858437"
                        z3="-0.862487"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.602033"
                        y3="-0.222255"
                        z3="1.340295"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.490227"
                        y3="2.438702"
                        z3="-1.866274"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.878921"
                        y3="2.730773"
                        z3="-0.243433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.175015"
                        y3="1.463314"
                        z3="-1.240985"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.865013"
                        y3="2.122636"
                        z3="-1.130911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.239508"
                        y3="1.026352"
                        z3="0.197672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.376422"
                        y3="2.531851"
                        z3="0.512468"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.776303"
                        y3="-0.349121"
                        z3="-2.51662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.844073"
                        y3="-0.938079"
                        z3="1.794235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.100283"
                        y3="-1.364532"
                        z3="-1.148686"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.840973"
                        y3="-2.30382"
                        z3="0.14359"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.530475"
                        y3="-3.645316"
                        z3="-3.482892"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.644039"
                        y3="-2.117285"
                        z3="-3.539143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.189279"
                        y3="-3.381512"
                        z3="-2.391787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.304849"
                        y3="-3.030102"
                        z3="0.159905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.660283"
                        y3="-3.300007"
                        z3="-0.917585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.224342"
                        y3="-4.307203"
                        z3="-1.047744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.895874"
                        y3="1.694814"
                        z3="2.718421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.076673"
                        y3="2.301283"
                        z3="1.29149"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.710036"
                        y3="2.853102"
                        z3="1.660188"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.5113"
                        y3="1.62133"
                        z3="-0.648462"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.348362"
                        y3="2.819432"
                        z3="-0.13106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.64609"
                        y3="2.274223"
                        z3="3.361424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.4879,-.2646,.3535;-1.3471,-.3841,2.4138;3.8821,-.8919,-1.0235;-3.1623,1.0146,-.4261;-3.196,-.4176,-.8286;-2.8214,-.0493,.6088;-2.108,1.9483,-.9691;-4.4845,1.708,-.1954;-2.2458,-1.0138,-1.7977;-1.4966,-.244,1.2177;-1.9734,-2.3196,-1.8513;.85,-.4606,.8122;-1.0364,-2.8849,-2.8725;-2.5689,-3.289,-.8686;1.6332,-1.2896,-.1968;1.5881,.8527,.8952;2.7554,.798,.2363;2.9052,-.5078,-.4108;1.0495,1.9886,1.6778;3.8044,1.866,.1474;4.533,2.0313,1.3998;5.1244,2.1649,2.4375;-4.1903,-.8584,-.8625;-3.602,-.2223,1.3403;-2.4902,2.4387,-1.8663;-1.8789,2.7308,-.2434;-1.175,1.4633,-1.241;-4.865,2.1226,-1.1309;-5.2395,1.0264,.1977;-4.3764,2.5319,.5125;-1.7763,-.3491,-2.5166;.8441,-.9381,1.7942;1.1003,-1.3645,-1.1487;1.841,-2.3038,.1436;-1.5305,-3.6453,-3.4829;-.644,-2.1173,-3.5391;-.1893,-3.3815,-2.3918;-2.3048,-3.0301,.1599;-3.6603,-3.3,-.9176;-2.2243,-4.3072,-1.0477;.8959,1.6948,2.7184;.0767,2.3013,1.2915;1.71,2.8531,1.6602;4.5113,1.6213,-.6485;3.3484,2.8194,-.1311;5.6461,2.2742,3.3614;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2199.3905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.2470</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15637674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1838.12391097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2802.28028770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4960.54668793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2158.26640023</scalar>
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109.7813 109.8590 110.0283 110.2014 110.3750 110.5559 110.5816 110.8778 111.1614 111.2603 111.4291 111.5576 111.6023 111.8444 111.9444 112.1226 112.1308 112.4286 112.5961 112.7375 112.9032 113.0689 113.1583 113.2992 113.3572 113.6254 113.7645 113.9403 114.2741 114.3555 114.4375 114.6357 114.7698 114.9240 115.1063 115.1688 115.2971 115.5398 115.6783 115.7641 116.1290 116.1762 116.3210 116.3638 116.6016 116.8328 116.8426 117.0702 117.2258 117.2737 117.4639 117.5468 117.7452 118.0562 118.1766 118.2904 118.4353 118.5051 118.6717 118.8499 119.1436 119.4163 119.5441 119.6568 119.8018 119.8397 120.0553 120.3193 120.3929 120.7253 120.8983 121.0122 121.2414 121.6074 121.7437 121.9617 122.3158 122.4104 122.7634 122.8489 123.0943 123.3781 123.5205 123.5910 123.8865 124.1845 124.4869 124.5525 124.8031 124.9707 125.2075 125.3379 125.8096 125.9128 126.2952 126.7024 126.9880 127.1286 127.5179 127.7940 128.2183 128.3880 128.5412 129.0050 129.4018 129.6727 129.8841 130.2674 130.4096 130.6839 130.8176 130.8613 131.1822 131.2060 131.4053 131.6286 131.9282 131.9904 132.0782 132.3381 133.1815 133.2488 133.5236 133.5935 133.7910 134.1619 134.4279 134.5218 134.7392 135.0729 135.3396 135.6572 135.7132 136.3548 136.5247 137.4728 137.7798 137.9218 138.1370 138.2468 138.6239 138.7892 139.2984 139.6740 139.7433 140.4619 140.6158 140.8934 141.1146 141.2407 141.4519 141.7886 141.9618 142.0440 142.2046 142.5920 142.8161 143.1969 143.2939 143.3268 143.6128 143.7332 143.8106 144.0100 144.1296 144.7219 144.8429 145.1395 145.2292 145.3134 145.4351 145.6814 145.8573 146.1593 146.2598 146.4738 146.7516 146.9971 147.1836 147.4020 147.8328 148.0023 148.0581 148.1918 148.2677 148.8272 148.9767 149.1831 149.4134 149.5903 149.6390 149.8224 149.8833 150.0945 150.3560 150.5825 150.6363 150.9586 151.3199 151.4000 151.5775 151.8018 151.9592 152.0270 152.5330 152.6749 153.0489 153.6540 153.7102 153.9173 154.2789 154.3879 154.9872 155.5054 155.8030 155.9176 156.2608 156.9116 157.1723 157.3310 157.6795 157.9841 158.0222 158.3946 158.6251 158.7654 159.0410 159.1665 159.2955 159.5115 160.0161 160.1333 160.3287 160.9755 161.1379 161.4037 161.7482 162.4122 165.7515 166.7514 168.8999 169.0760 171.4164 172.6163 173.1191 175.8833 176.6506 177.1438 177.6459 179.9865 182.1342 182.1837 185.2624 186.6857 188.0553 188.2948 188.6076 194.4440 194.5892 195.0080 195.8445 196.6212 199.0368 206.0563 209.0640 614.7835 623.6184 625.7368 633.0738 634.0514 635.3719 638.9734 640.1329 640.4351 643.7320 643.8388 644.3288 645.1354 645.3147 648.1584 648.6516 650.5715 651.0547 651.4397 1198.7719 1199.8301 1214.5726</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">-0.260452 -0.505165 -0.481767 0.132825 -0.031832 -0.133797 -0.318130 -0.267716 -0.229931 0.424643 -0.049104 0.193807 -0.240540 -0.269844 -0.122236 -0.001637 -0.101485 0.322635 -0.247488 -0.113860 -0.461322 0.046947 0.117658 0.092577 0.108906 0.106171 0.090679 0.094078 0.087833 0.096770 0.127442 0.113416 0.096615 0.105365 0.111820 0.091384 0.095328 0.096650 0.102860 0.098748 0.119680 0.121384 0.099911 0.111495 0.136836 0.291842</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">8.2605 8.5052 8.4818 5.8672 6.0318 6.1338 6.3181 6.2677 6.2299 5.5754 6.0491 5.8062 6.2405 6.2698 6.1222 6.0016 6.1015 5.6774 6.2475 6.1139 6.4613 5.9531 0.8823 0.9074 0.8911 0.8938 0.9093 0.9059 0.9122 0.9032 0.8726 0.8866 0.9034 0.8946 0.8882 0.9086 0.9047 0.9034 0.8971 0.9013 0.8803 0.8786 0.9001 0.8885 0.8632 0.7082</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2605 -0.5052 -0.4818 0.1328 -0.0318 -0.1338 -0.3181 -0.2677 -0.2299 0.4246 -0.0491 0.1938 -0.2405 -0.2698 -0.1222 -0.0016 -0.1015 0.3226 -0.2475 -0.1139 -0.4613 0.0469 0.1177 0.0926 0.1089 0.1062 0.0907 0.0941 0.0878 0.0968 0.1274 0.1134 0.0966 0.1054 0.1118 0.0914 0.0953 0.0966 0.1029 0.0987 0.1197 0.1214 0.0999 0.1115 0.1368 0.2918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1022 1.9868 2.0191 3.7424 3.8035 3.8708 3.9034 3.9019 3.7643 4.0923 3.6905 3.7840 3.9110 3.9486 3.9147 3.7087 3.5258 4.0457 3.9417 3.8813 3.8207 3.5259 1.0014 1.0291 1.0013 0.9969 1.0102 1.0021 1.0060 1.0013 0.9985 1.0327 1.0322 1.0220 0.9953 1.0062 0.9922 0.9984 0.9974 1.0054 1.0032 0.9959 1.0040 1.0186 0.9882 0.9437</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1022 1.9868 2.0191 3.7424 3.8035 3.8708 3.9034 3.9019 3.7643 4.0923 3.6905 3.7840 3.9110 3.9486 3.9147 3.7087 3.5258 4.0457 3.9417 3.8813 3.8207 3.5259 1.0014 1.0291 1.0013 0.9969 1.0102 1.0021 1.0060 1.0013 0.9985 1.0327 1.0322 1.0220 0.9953 1.0062 0.9922 0.9984 0.9974 1.0054 1.0032 0.9959 1.0040 1.0186 0.9882 0.9437</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">1.1722 0.8254 1.8151 1.9677 0.9622 0.8906 0.9160 0.9363 0.8984 0.9331 1.0029 1.0263 1.0153 0.9906 0.9957 1.0015 0.9936 0.9845 0.9929 1.8255 1.0047 0.9506 0.9640 0.9300 0.9838 0.9678 0.9805 1.0025 0.9846 0.9806 0.9876 1.0055 1.0269 0.9750 0.9708 1.6596 0.9465 0.9996 0.9025 0.9801 0.9651 1.0010 1.1403 -0.1462 0.9904 0.9948 2.6640 0.9389</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">-0.025079647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.181456382870</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.06156 17.08866 -1.97290 0.16984 0.70574 0.87558 -8.07131 7.62089 -0.45042</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.60456</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
