<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.266883"
                        y3="-0.448833"
                        z3="0.107356"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.875088"
                        y3="0.076852"
                        z3="-1.749306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.509499"
                        y3="-2.336388"
                        z3="0.27835"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.760177"
                        y3="1.426541"
                        z3="0.387659"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.37481"
                        y3="0.162594"
                        z3="-0.133755"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.952181"
                        y3="0.137621"
                        z3="0.38521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.172567"
                        y3="1.941125"
                        z3="1.745071"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.445384"
                        y3="2.532814"
                        z3="-0.589157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.42014"
                        y3="-0.575178"
                        z3="0.607456"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.832432"
                        y3="-0.069778"
                        z3="-0.551056"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.632604"
                        y3="-0.906669"
                        z3="0.151595"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.468188"
                        y3="-0.730782"
                        z3="-0.615805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.594483"
                        y3="-1.667086"
                        z3="1.014794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.155923"
                        y3="-0.563598"
                        z3="-1.209702"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.148721"
                        y3="-1.970577"
                        z3="-0.066377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.472728"
                        y3="0.375276"
                        z3="-0.429613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.688188"
                        y3="-0.098894"
                        z3="-0.075577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.596697"
                        y3="-1.565659"
                        z3="0.075889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.064565"
                        y3="1.778362"
                        z3="-0.679596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.894269"
                        y3="0.694456"
                        z3="0.105876"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.090815"
                        y3="0.257281"
                        z3="0.512189"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.280201"
                        y3="1.137689"
                        z3="0.674939"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.450814"
                        y3="0.125426"
                        z3="-1.215478"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.805195"
                        y3="-0.303575"
                        z3="1.365302"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.416611"
                        y3="2.620331"
                        z3="2.143997"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.317436"
                        y3="1.146868"
                        z3="2.476321"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.109188"
                        y3="2.497994"
                        z3="1.671401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.265312"
                        y3="2.17852"
                        z3="-1.60176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.570507"
                        y3="3.103673"
                        z3="-0.270721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.28669"
                        y3="3.227438"
                        z3="-0.63486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.165698"
                        y3="-0.872489"
                        z3="1.621103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.24249"
                        y3="-0.842633"
                        z3="-1.679102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.176301"
                        y3="-1.898483"
                        z3="1.994642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.886231"
                        y3="-2.609373"
                        z3="0.54273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.51775"
                        y3="-1.101515"
                        z3="1.168342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.439506"
                        y3="-0.03887"
                        z3="-1.838977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.044513"
                        y3="0.068561"
                        z3="-1.127087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.470792"
                        y3="-1.46481"
                        z3="-1.74243"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.762203"
                        y3="-2.223116"
                        z3="0.924697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.039176"
                        y3="-2.851221"
                        z3="-0.698833"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.900701"
                        y3="2.473733"
                        z3="-0.682766"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.545636"
                        y3="1.86392"
                        z3="-1.636605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.362668"
                        y3="2.113933"
                        z3="0.088467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.794925"
                        y3="1.753995"
                        z3="-0.112061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.241523"
                        y3="-0.789042"
                        z3="0.745123"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.064251"
                        y3="2.177622"
                        z3="0.430085"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-8.102762"
                        y3="0.80148"
                        z3="0.038716"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.654764"
                        y3="1.100017"
                        z3="1.700819"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.2669,-.4488,.1074;.8751,.0769,-1.7493;-4.5095,-2.3364,.2783;2.7602,1.4265,.3877;3.3748,.1626,-.1338;1.9522,.1376,.3852;3.1726,1.9411,1.7451;2.4454,2.5328,-.5892;4.4201,-.5752,.6075;.8324,-.0698,-.5511;5.6326,-.9067,.1516;-1.4682,-.7308,-.6158;6.5945,-1.6671,1.0148;6.1559,-.5636,-1.2097;-2.1487,-1.9706,-.0664;-2.4727,.3753,-.4296;-3.6882,-.0989,-.0756;-3.5967,-1.5657,.0759;-2.0646,1.7784,-.6796;-4.8943,.6945,.1059;-6.0908,.2573,.5122;-7.2802,1.1377,.6749;3.4508,.1254,-1.2155;1.8052,-.3036,1.3653;2.4166,2.6203,2.144;3.3174,1.1469,2.4763;4.1092,2.498,1.6714;2.2653,2.1785,-1.6018;1.5705,3.1037,-.2707;3.2867,3.2274,-.6349;4.1657,-.8725,1.6211;-1.2425,-.8426,-1.6791;6.1763,-1.8985,1.9946;6.8862,-2.6094,.5427;7.5178,-1.1015,1.1683;5.4395,-.0389,-1.839;7.0445,.0686,-1.1271;6.4708,-1.4648,-1.7424;-1.7622,-2.2231,.9247;-2.0392,-2.8512,-.6988;-2.9007,2.4737,-.6828;-1.5456,1.8639,-1.6366;-1.3627,2.1139,.0885;-4.7949,1.754,-.1121;-6.2415,-.789,.7451;-7.0643,2.1776,.4301;-8.1028,.8015,.0387;-7.6548,1.1,1.7008;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1753.2529839994 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">1.691e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.699 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="-0.26688271"
                                 y3="-0.44883265"
                                 z3="0.10735551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.8750881"
                                 y3="0.07685237"
                                 z3="-1.74930623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.50949867"
                                 y3="-2.33638752"
                                 z3="0.27835038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.76017684"
                                 y3="1.42654139"
                                 z3="0.38765886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.3748097"
                                 y3="0.1625943"
                                 z3="-0.13375544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.95218145"
                                 y3="0.13762115"
                                 z3="0.38520976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.17256653"
                                 y3="1.94112537"
                                 z3="1.74507107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.44538386"
                                 y3="2.53281359"
                                 z3="-0.58915694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.4201403"
                                 y3="-0.57517766"
                                 z3="0.60745599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.83243177"
                                 y3="-0.06977768"
                                 z3="-0.55105552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.63260408"
                                 y3="-0.90666852"
                                 z3="0.15159539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.46818788"
                                 y3="-0.7307816"
                                 z3="-0.61580471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.59448284"
                                 y3="-1.66708593"
                                 z3="1.01479421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.15592256"
                                 y3="-0.56359792"
                                 z3="-1.20970157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.14872081"
                                 y3="-1.970577"
                                 z3="-0.06637669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47272804"
                                 y3="0.3752763"
                                 z3="-0.42961304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.68818786"
                                 y3="-0.09889437"
                                 z3="-0.07557718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.59669726"
                                 y3="-1.56565935"
                                 z3="0.07588916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.06456501"
                                 y3="1.77836162"
                                 z3="-0.67959586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.89426915"
                                 y3="0.69445631"
                                 z3="0.10587641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.09081548"
                                 y3="0.2572808"
                                 z3="0.51218947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.28020074"
                                 y3="1.13768947"
                                 z3="0.6749386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.45081384"
                                 y3="0.12542556"
                                 z3="-1.21547817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.80519544"
                                 y3="-0.30357494"
                                 z3="1.3653021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.4166106"
                                 y3="2.62033069"
                                 z3="2.14399686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.31743559"
                                 y3="1.1468684"
                                 z3="2.47632101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.10918751"
                                 y3="2.49799388"
                                 z3="1.67140072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.26531195"
                                 y3="2.17851956"
                                 z3="-1.60175963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.57050733"
                                 y3="3.10367309"
                                 z3="-0.27072067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.28669001"
                                 y3="3.22743798"
                                 z3="-0.63486021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.16569817"
                                 y3="-0.87248917"
                                 z3="1.62110283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.24248995"
                                 y3="-0.84263324"
                                 z3="-1.67910239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.17630102"
                                 y3="-1.89848252"
                                 z3="1.99464229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.88623092"
                                 y3="-2.60937271"
                                 z3="0.54272959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.5177502"
                                 y3="-1.10151517"
                                 z3="1.16834226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.43950586"
                                 y3="-0.03887041"
                                 z3="-1.8389767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.04451327"
                                 y3="0.06856117"
                                 z3="-1.12708746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.4707925"
                                 y3="-1.46480962"
                                 z3="-1.74242998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.76220321"
                                 y3="-2.22311568"
                                 z3="0.92469705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.03917566"
                                 y3="-2.85122143"
                                 z3="-0.6988328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.90070122"
                                 y3="2.47373297"
                                 z3="-0.68276584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.54563649"
                                 y3="1.86392011"
                                 z3="-1.63660483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.36266787"
                                 y3="2.11393309"
                                 z3="0.08846667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.79492478"
                                 y3="1.75399504"
                                 z3="-0.11206148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.24152303"
                                 y3="-0.78904169"
                                 z3="0.74512327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.06425056"
                                 y3="2.17762166"
                                 z3="0.4300847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-8.10276205"
                                 y3="0.80148049"
                                 z3="0.0387155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.65476436"
                                 y3="1.10001677"
                                 z3="1.70081889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.2669,-.4488,.1074;.8751,.0769,-1.7493;-4.5095,-2.3364,.2784;2.7602,1.4265,.3877;3.3748,.1626,-.1338;1.9522,.1376,.3852;3.1726,1.9411,1.7451;2.4454,2.5328,-.5892;4.4201,-.5752,.6075;.8324,-.0698,-.5511;5.6326,-.9067,.1516;-1.4682,-.7308,-.6158;6.5945,-1.6671,1.0148;6.1559,-.5636,-1.2097;-2.1487,-1.9706,-.0664;-2.4727,.3753,-.4296;-3.6882,-.0989,-.0756;-3.5967,-1.5657,.0759;-2.0646,1.7784,-.6796;-4.8943,.6945,.1059;-6.0908,.2573,.5122;-7.2802,1.1377,.6749;3.4508,.1254,-1.2155;1.8052,-.3036,1.3653;2.4166,2.6203,2.144;3.3174,1.1469,2.4763;4.1092,2.498,1.6714;2.2653,2.1785,-1.6018;1.5705,3.1037,-.2707;3.2867,3.2274,-.6349;4.1657,-.8725,1.6211;-1.2425,-.8426,-1.6791;6.1763,-1.8985,1.9946;6.8862,-2.6094,.5427;7.5178,-1.1015,1.1683;5.4395,-.0389,-1.839;7.0445,.0686,-1.1271;6.4708,-1.4648,-1.7424;-1.7622,-2.2231,.9247;-2.0392,-2.8512,-.6988;-2.9007,2.4737,-.6828;-1.5456,1.8639,-1.6366;-1.3627,2.1139,.0885;-4.7949,1.754,-.1121;-6.2415,-.789,.7451;-7.0643,2.1776,.4301;-8.1028,.8015,.0387;-7.6548,1.1,1.7008;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.266883"
                        y3="-0.448833"
                        z3="0.107356"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.875088"
                        y3="0.076852"
                        z3="-1.749306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.509499"
                        y3="-2.336388"
                        z3="0.27835"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.760177"
                        y3="1.426541"
                        z3="0.387659"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.37481"
                        y3="0.162594"
                        z3="-0.133755"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.952181"
                        y3="0.137621"
                        z3="0.38521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.172567"
                        y3="1.941125"
                        z3="1.745071"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.445384"
                        y3="2.532814"
                        z3="-0.589157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.42014"
                        y3="-0.575178"
                        z3="0.607456"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.832432"
                        y3="-0.069778"
                        z3="-0.551056"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.632604"
                        y3="-0.906669"
                        z3="0.151595"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.468188"
                        y3="-0.730782"
                        z3="-0.615805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.594483"
                        y3="-1.667086"
                        z3="1.014794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.155923"
                        y3="-0.563598"
                        z3="-1.209702"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.148721"
                        y3="-1.970577"
                        z3="-0.066377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.472728"
                        y3="0.375276"
                        z3="-0.429613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.688188"
                        y3="-0.098894"
                        z3="-0.075577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.596697"
                        y3="-1.565659"
                        z3="0.075889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.064565"
                        y3="1.778362"
                        z3="-0.679596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.894269"
                        y3="0.694456"
                        z3="0.105876"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.090815"
                        y3="0.257281"
                        z3="0.512189"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.280201"
                        y3="1.137689"
                        z3="0.674939"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.450814"
                        y3="0.125426"
                        z3="-1.215478"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.805195"
                        y3="-0.303575"
                        z3="1.365302"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.416611"
                        y3="2.620331"
                        z3="2.143997"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.317436"
                        y3="1.146868"
                        z3="2.476321"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.109188"
                        y3="2.497994"
                        z3="1.671401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.265312"
                        y3="2.17852"
                        z3="-1.60176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.570507"
                        y3="3.103673"
                        z3="-0.270721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.28669"
                        y3="3.227438"
                        z3="-0.63486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.165698"
                        y3="-0.872489"
                        z3="1.621103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.24249"
                        y3="-0.842633"
                        z3="-1.679102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.176301"
                        y3="-1.898483"
                        z3="1.994642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.886231"
                        y3="-2.609373"
                        z3="0.54273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.51775"
                        y3="-1.101515"
                        z3="1.168342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.439506"
                        y3="-0.03887"
                        z3="-1.838977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.044513"
                        y3="0.068561"
                        z3="-1.127087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.470792"
                        y3="-1.46481"
                        z3="-1.74243"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.762203"
                        y3="-2.223116"
                        z3="0.924697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.039176"
                        y3="-2.851221"
                        z3="-0.698833"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.900701"
                        y3="2.473733"
                        z3="-0.682766"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.545636"
                        y3="1.86392"
                        z3="-1.636605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.362668"
                        y3="2.113933"
                        z3="0.088467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.794925"
                        y3="1.753995"
                        z3="-0.112061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.241523"
                        y3="-0.789042"
                        z3="0.745123"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.064251"
                        y3="2.177622"
                        z3="0.430085"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-8.102762"
                        y3="0.80148"
                        z3="0.038716"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.654764"
                        y3="1.100017"
                        z3="1.700819"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.2669,-.4488,.1074;.8751,.0769,-1.7493;-4.5095,-2.3364,.2783;2.7602,1.4265,.3877;3.3748,.1626,-.1338;1.9522,.1376,.3852;3.1726,1.9411,1.7451;2.4454,2.5328,-.5892;4.4201,-.5752,.6075;.8324,-.0698,-.5511;5.6326,-.9067,.1516;-1.4682,-.7308,-.6158;6.5945,-1.6671,1.0148;6.1559,-.5636,-1.2097;-2.1487,-1.9706,-.0664;-2.4727,.3753,-.4296;-3.6882,-.0989,-.0756;-3.5967,-1.5657,.0759;-2.0646,1.7784,-.6796;-4.8943,.6945,.1059;-6.0908,.2573,.5122;-7.2802,1.1377,.6749;3.4508,.1254,-1.2155;1.8052,-.3036,1.3653;2.4166,2.6203,2.144;3.3174,1.1469,2.4763;4.1092,2.498,1.6714;2.2653,2.1785,-1.6018;1.5705,3.1037,-.2707;3.2867,3.2274,-.6349;4.1657,-.8725,1.6211;-1.2425,-.8426,-1.6791;6.1763,-1.8985,1.9946;6.8862,-2.6094,.5427;7.5178,-1.1015,1.1683;5.4395,-.0389,-1.839;7.0445,.0686,-1.1271;6.4708,-1.4648,-1.7424;-1.7622,-2.2231,.9247;-2.0392,-2.8512,-.6988;-2.9007,2.4737,-.6828;-1.5456,1.8639,-1.6366;-1.3627,2.1139,.0885;-4.7949,1.754,-.1121;-6.2415,-.789,.7451;-7.0643,2.1776,.4301;-8.1028,.8015,.0387;-7.6548,1.1,1.7008;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2234.3116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.1041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43698963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1753.25298400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2718.68997363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4792.83088690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2074.14091327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02697867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42286678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98587715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00463182</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999768848750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999768848750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999537697501</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142255340733</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7718 -523.0794 -523.0780 -283.4119 -282.2131 -281.5524 -280.6105 -280.3301 -280.0372 -279.9891 -279.9082 -279.7556 -279.7383 -279.7115 -279.6170 -279.5438 -279.3173 -279.2491 -279.2032 -279.1831 -279.1687 -279.1633 -33.6571 -31.7286 -31.1657 -27.3878 -26.9608 -25.1673 -24.9975 -23.9401 -23.4410 -23.0727 -22.3604 -21.8674 -21.7735 -21.5379 -21.2592 -20.0729 -18.7927 -18.6368 -18.0553 -17.9338 -17.4646 -17.1275 -16.3641 -16.1392 -15.9504 -15.6624 -15.4913 -15.1297 -14.9647 -14.6283 -14.5238 -14.4769 -14.2686 -14.1421 -14.0916 -13.8381 -13.7566 -13.5313 -13.4061 -13.3335 -13.1718 -12.9314 -12.8785 -12.8767 -12.7156 -12.5458 -12.4862 -12.3722 -12.2833 -12.0702 -12.0365 -11.4171 -11.0552 -10.9838 -10.9566 -10.4907 -10.0539 -9.4699 -8.5232 -8.4494 0.5593 1.8988 2.0949 2.7565 3.1301 3.5283 3.8151 3.8823 3.9360 4.2413 4.3935 4.4860 4.6568 4.7595 4.7955 4.9614 4.9806 5.2348 5.2966 5.4449 5.5602 5.6381 5.7047 5.8630 5.8973 6.0264 6.0838 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21.2779 21.4746 21.4920 21.6160 21.8303 21.9447 22.2056 22.5025 22.7318 22.9575 23.2027 23.4939 23.7539 23.7777 23.9376 23.9666 24.1784 24.4684 24.7525 24.8493 24.9756 24.9948 25.2047 25.3953 25.6586 25.7255 25.9781 26.2488 26.4874 26.5339 26.6819 26.7675 26.9802 27.0706 27.2479 27.4324 27.4783 27.6750 28.0375 28.1507 28.2635 28.3778 28.4337 28.5822 28.7062 28.8372 28.9408 29.0780 29.1225 29.2591 29.3308 29.4334 29.5130 29.6244 29.7129 29.8598 29.9597 30.0211 30.0888 30.3149 30.4118 30.4787 30.6150 30.8218 31.0057 31.0770 31.2387 31.3065 31.6297 31.7004 31.8813 32.0809 32.1092 32.2781 32.5374 32.6188 32.7441 32.8173 33.0520 33.0823 33.1412 33.3774 33.5514 33.6601 33.8299 33.8892 34.1447 34.4262 34.5540 34.6312 34.9011 35.0900 35.2583 35.2892 35.4606 35.6204 35.8374 36.0157 36.1743 36.2554 36.5893 36.7736 36.8970 36.9378 37.1524 37.2181 37.3258 37.4493 37.4749 37.8700 38.0564 38.1343 38.3556 38.5128 38.8125 38.9528 38.9636 39.0544 39.2689 39.3111 39.4897 39.5755 39.6844 39.7414 39.9365 40.2776 40.4195 40.5325 40.6945 40.9434 41.0014 41.1632 41.3354 41.3582 41.6126 41.7670 41.9137 41.9821 42.2449 42.3070 42.3523 42.4113 42.5186 42.5436 42.6509 42.7119 42.7981 42.9946 43.1325 43.2271 43.2788 43.3100 43.5045 43.6392 43.6800 43.9472 44.0389 44.1167 44.2833 44.5271 44.7050 44.7134 44.7847 44.9105 45.0121 45.1866 45.4075 45.6451 45.7161 45.9365 46.0643 46.2914 46.4937 46.5737 46.6765 46.8366 46.9537 47.0534 47.1645 47.3504 47.7519 47.8117 48.1404 48.2564 48.3289 48.8634 48.9216 49.0800 49.2439 49.3247 49.6266 49.6796 50.1758 50.5029 50.7321 50.8963 51.3146 51.5747 52.2462 52.2698 52.3741 52.6657 52.8586 53.0772 53.3793 53.4725 54.0098 54.1943 54.7126 55.0966 55.2321 55.7039 55.9336 56.2996 56.4875 56.8040 57.2086 57.5085 57.7298 57.9983 58.1956 58.6027 58.7426 58.8516 59.1553 59.4072 59.5912 59.6891 59.9484 60.2117 60.4964 60.6474 60.9132 61.0354 61.6027 61.7830 61.8799 62.3202 62.3492 62.8270 63.1384 63.2062 63.5998 63.8165 64.4206 64.6872 64.7585 65.4651 65.8037 65.8540 66.8559 67.2764 67.4141 67.7915 67.8791 68.1436 68.7191 68.9770 69.2904 69.6904 69.7251 69.9967 70.3331 70.5060 70.6498 70.8831 70.9720 71.3273 71.5659 71.6345 71.8327 72.1606 72.3410 72.4072 72.5372 72.6255 72.8918 72.9949 73.2417 73.3215 73.3964 73.6490 73.8644 74.1557 74.4147 74.6532 74.8077 75.0911 75.3748 75.4143 75.5493 75.7841 76.0938 76.4007 76.5971 76.7915 77.0229 77.1329 77.2532 77.5654 77.6819 77.8384 77.9976 78.0846 78.2795 78.5605 78.7422 79.0013 79.0471 79.1165 79.1630 79.2783 79.4645 79.6200 79.6912 79.7993 79.9932 80.1540 80.2508 80.3465 80.5076 80.5673 80.9289 81.0716 81.1833 81.2600 81.3269 81.4399 81.7726 81.8140 81.9800 82.0271 82.1795 82.4107 82.5141 82.6881 82.8565 82.8886 82.9460 83.0951 83.2300 83.4311 83.5914 83.7117 83.8124 83.9339 84.0687 84.2110 84.4022 84.6316 84.6939 84.8490 84.9842 85.1301 85.1472 85.1842 85.3796 85.5691 85.8465 85.9364 86.1119 86.2040 86.4284 86.4660 86.5254 86.6380 86.8191 87.0352 87.1390 87.3364 87.4072 87.5406 87.6819 87.7143 88.0660 88.2459 88.4985 88.6095 88.7068 88.8227 89.0444 89.2227 89.2818 89.4982 89.5214 89.6978 89.7596 89.9650 90.1221 90.4622 90.5638 90.6656 90.8440 91.0032 91.2776 91.3239 91.6207 91.7459 91.9421 92.0491 92.2097 92.4114 92.5381 92.6205 92.7878 92.8718 93.2245 93.2900 93.3469 93.5347 93.6643 93.7340 93.7982 93.8079 94.0685 94.3646 94.4554 94.7005 94.8808 94.9358 95.1644 95.1931 95.3008 95.3684 95.6543 95.8137 95.9093 96.3066 96.3232 96.6017 96.6643 96.8841 96.9730 97.1385 97.2493 97.4833 97.6519 97.8256 97.9642 98.0013 98.1786 98.3124 98.3909 98.6552 98.7500 98.9215 98.9495 99.1697 99.2862 99.3505 99.5439 99.6527 99.7966 99.9979 100.0340 100.3038 100.3399 100.5042 100.6839 100.8001 101.0418 101.1837 101.3169 101.4313 101.6493 101.7741 101.8865 102.1108 102.2223 102.3055 102.3597 102.5591 102.6388 102.7974 102.9926 103.3394 103.4913 103.6096 103.9714 104.0460 104.6314 104.7374 104.8434 105.1047 105.2428 105.4959 105.7801 105.8558 105.9751 106.1738 106.4229 106.6257 106.6440 107.0395 107.0785 107.2355 107.4773 107.5880 107.8619 107.9552 108.1279 108.3266 108.5491 108.7293 108.8839 109.0299 109.1841 109.2831 109.3696 109.5248 109.6074 109.6638 109.7373 109.9287 110.0856 110.3494 110.5545 110.5961 110.7580 110.8165 111.0330 111.1812 111.3362 111.4638 111.6438 111.8445 111.9415 112.1178 112.2121 112.3192 112.3647 112.6530 112.7316 112.8374 113.2414 113.2585 113.5422 113.6072 113.6325 113.9602 114.3713 114.4450 114.6307 114.7108 114.8429 114.8894 114.9864 115.1804 115.2106 115.3656 115.4539 115.5883 115.6814 115.8109 116.1260 116.2016 116.3461 116.5129 116.6468 116.7846 116.9516 117.0692 117.1126 117.1399 117.4051 117.5787 117.6060 117.7110 117.8079 118.0891 118.3141 118.3947 118.8032 119.1659 119.3511 119.4926 119.6022 119.7858 120.0022 120.2217 120.2461 120.4431 120.7529 120.9933 121.1624 121.2800 121.4915 121.6066 121.8333 122.3000 122.5335 122.5898 122.7542 122.8771 123.1523 123.2928 123.3879 123.5886 124.0771 124.2869 124.5436 124.6707 125.0293 125.2559 125.3215 125.4729 125.8758 126.1392 126.4227 126.4930 126.9830 127.3160 127.5709 127.8082 127.8902 128.3557 128.5613 128.7832 129.0355 129.2105 129.3307 129.5174 129.6574 129.9969 130.1267 130.2600 130.4671 130.6149 130.7134 130.9156 131.0566 131.3297 131.5564 131.8551 131.9282 132.2062 132.3722 132.7691 133.2551 133.4304 133.5078 133.5391 133.9151 134.0600 134.2703 134.3186 134.8212 134.8947 135.0056 135.2461 135.4196 135.6728 136.4444 137.2489 137.5197 137.7548 137.9966 138.3795 138.6783 139.0327 139.2328 139.9381 140.0649 140.1721 140.5106 140.5899 140.8704 141.0610 141.2310 141.3163 141.7812 141.8276 142.2984 142.8687 143.0207 143.2472 143.4845 143.6068 143.6770 143.8589 143.9713 144.2375 144.3825 144.9642 145.0340 145.2236 145.3131 145.3771 145.5993 145.6384 146.0114 146.1723 146.3223 146.4521 146.6883 146.8319 147.1874 147.3704 147.7057 147.8297 148.1960 148.2581 148.3272 148.7707 148.8587 149.0011 149.0322 149.3815 149.4085 149.5685 149.7216 149.9060 149.9986 150.2502 150.3310 150.3729 150.7826 150.9794 151.2080 151.3658 151.5409 151.8010 151.9165 152.0168 152.3642 152.7174 153.0881 153.3206 153.6893 153.9114 153.9697 154.2934 154.8567 155.3858 155.7329 155.9881 156.6266 156.7402 156.8132 157.1835 157.3269 157.5555 157.7580 157.8520 157.9419 158.1321 158.4223 158.5812 158.9390 159.6335 159.9072 159.9226 160.0188 160.1802 160.6144 161.4938 161.8892 162.9908 163.6370 164.9244 167.4796 168.3785 171.1362 171.6124 172.3999 173.0656 176.1818 176.9583 178.0973 178.3394 179.8777 182.7539 183.3517 185.2746 186.6793 187.2196 188.5318 189.1253 193.2090 194.4530 195.9857 196.1809 196.6104 198.8761 205.1729 208.1570 616.2736 621.3012 627.2219 627.5777 630.5526 633.2422 638.1709 638.4111 640.2185 641.6536 642.4057 643.2701 644.9013 645.6745 646.8472 647.7475 650.1272 650.2869 651.4673 1199.1695 1200.6911 1213.9646</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.292426 -0.467176 -0.446227 0.120770 0.031504 -0.109646 -0.263344 -0.281122 -0.279064 0.383488 -0.043485 0.252396 -0.219949 -0.250502 -0.135724 -0.020521 -0.035229 0.277893 -0.248517 -0.242280 -0.080307 -0.216660 0.093364 0.088809 0.096767 0.087330 0.096916 0.094745 0.094519 0.097647 0.117449 0.104727 0.088093 0.093521 0.092532 0.088807 0.096272 0.094988 0.100888 0.096026 0.105469 0.111218 0.110197 0.118514 0.125995 0.082395 0.094826 0.094113</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2924 8.4672 8.4462 5.8792 5.9685 6.1096 6.2633 6.2811 6.2791 5.6165 6.0435 5.7476 6.2199 6.2505 6.1357 6.0205 6.0352 5.7221 6.2485 6.2423 6.0803 6.2167 0.9066 0.9112 0.9032 0.9127 0.9031 0.9053 0.9055 0.9024 0.8826 0.8953 0.9119 0.9065 0.9075 0.9112 0.9037 0.9050 0.8991 0.9040 0.8945 0.8888 0.8898 0.8815 0.8740 0.9176 0.9052 0.9059</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2924 -0.4672 -0.4462 0.1208 0.0315 -0.1096 -0.2633 -0.2811 -0.2791 0.3835 -0.0435 0.2524 -0.2199 -0.2505 -0.1357 -0.0205 -0.0352 0.2779 -0.2485 -0.2423 -0.0803 -0.2167 0.0934 0.0888 0.0968 0.0873 0.0969 0.0947 0.0945 0.0976 0.1174 0.1047 0.0881 0.0935 0.0925 0.0888 0.0963 0.0950 0.1009 0.0960 0.1055 0.1112 0.1102 0.1185 0.1260 0.0824 0.0948 0.0941</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1259 2.0377 2.0477 3.6796 3.7803 3.8712 3.9053 3.9024 3.8705 4.1860 3.7540 3.7732 3.9223 3.9427 3.9696 3.7168 3.5509 4.0467 3.9329 3.9123 3.8211 3.9589 1.0327 1.0383 1.0026 1.0055 1.0022 1.0177 1.0011 1.0015 1.0099 1.0317 1.0088 0.9961 0.9963 1.0100 0.9971 0.9974 1.0254 1.0260 1.0114 1.0068 0.9997 1.0190 1.0340 1.0086 0.9959 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1259 2.0377 2.0477 3.6796 3.7803 3.8712 3.9053 3.9024 3.8705 4.1860 3.7540 3.7732 3.9223 3.9427 3.9696 3.7168 3.5509 4.0467 3.9329 3.9123 3.8211 3.9589 1.0327 1.0383 1.0026 1.0055 1.0022 1.0177 1.0011 1.0015 1.0099 1.0317 1.0088 0.9961 0.9963 1.0100 0.9971 0.9974 1.0254 1.0260 1.0114 1.0068 0.9997 1.0190 1.0340 1.0086 0.9959 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1652 0.8134 1.8818 1.9757 0.8781 0.8697 0.9485 0.9419 0.9367 0.9818 1.0061 1.0351 1.0192 0.9905 0.9873 0.9952 0.9866 0.9963 0.9903 1.8518 0.9782 0.9647 0.9691 0.9420 0.9848 0.9701 0.9999 0.9811 0.9813 1.0030 0.9823 0.9841 1.0190 0.9762 0.9829 1.6197 0.9466 0.9895 1.0319 0.9991 0.9810 0.9724 1.8606 0.9820 0.9664 0.9752 1.0011 0.9778 0.9774</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021164303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.458153932518</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.62903 -18.19564 1.43339 11.73545 -10.26572 1.46973 3.61633 -3.06910 0.54723</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.40045</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
