<?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="-0.522523"
                        y3="-0.095704"
                        z3="-1.040601"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.496242"
                        y3="1.896561"
                        z3="-0.930016"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.048264"
                        y3="-1.025566"
                        z3="-1.219509"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.982288"
                        y3="0.249503"
                        z3="-1.894782"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.05926"
                        y3="0.461069"
                        z3="-0.416049"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.788566"
                        y3="-0.114734"
                        z3="-1.028708"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.948112"
                        y3="1.462968"
                        z3="-2.79168"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.698603"
                        y3="-0.919595"
                        z3="-2.529025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.89299"
                        y3="-0.365963"
                        z3="0.474828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.555981"
                        y3="0.691494"
                        z3="-0.995703"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.438588"
                        y3="0.023197"
                        z3="1.632533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.826208"
                        y3="0.489416"
                        z3="-0.977123"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.312279"
                        y3="-0.907853"
                        z3="2.417972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.272097"
                        y3="1.382632"
                        z3="2.244186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.805587"
                        y3="-0.316097"
                        z3="-1.817869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.373927"
                        y3="0.422634"
                        z3="0.42786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.60018"
                        y3="-0.123279"
                        z3="0.45482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.978355"
                        y3="-0.554336"
                        z3="-0.896577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.599518"
                        y3="0.95887"
                        z3="1.57268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.487218"
                        y3="-0.334241"
                        z3="1.641206"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.124935"
                        y3="-1.5956"
                        z3="2.367817"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.737254"
                        y3="-1.648692"
                        z3="3.635955"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.95668"
                        y3="1.5002"
                        z3="-0.123173"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.632269"
                        y3="-1.179673"
                        z3="-0.897926"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.962974"
                        y3="1.697998"
                        z3="-3.119397"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.352067"
                        y3="1.275239"
                        z3="-3.687251"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.553279"
                        y3="2.3505"
                        z3="-2.302833"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.757201"
                        y3="-0.692771"
                        z3="-2.670927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.62973"
                        y3="-1.835435"
                        z3="-1.943237"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.272776"
                        y3="-1.133002"
                        z3="-3.511424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.086787"
                        y3="-1.382965"
                        z3="0.147484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.782676"
                        y3="1.529528"
                        z3="-1.308227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.888535"
                        y3="-1.106109"
                        z3="3.406288"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.457185"
                        y3="-1.864345"
                        z3="1.91534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.298319"
                        y3="-0.46716"
                        z3="2.590084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.184257"
                        y3="1.975486"
                        z3="2.129939"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.450541"
                        y3="1.958566"
                        z3="1.821573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.092957"
                        y3="1.298329"
                        z3="3.318602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.380175"
                        y3="-1.281718"
                        z3="-2.103266"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.113391"
                        y3="0.189625"
                        z3="-2.733343"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.68012"
                        y3="0.386783"
                        z3="1.721379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.162202"
                        y3="0.923723"
                        z3="2.503341"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.301042"
                        y3="1.992919"
                        z3="1.38919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.429798"
                        y3="0.518044"
                        z3="2.321138"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.524434"
                        y3="-0.395552"
                        z3="1.298506"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.183922"
                        y3="-2.512847"
                        z3="1.78848"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.4851"
                        y3="-2.588981"
                        z3="4.109987"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.667415"
                        y3="-0.758711"
                        z3="4.251476"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.5225,-.0957,-1.0406;.4962,1.8966,-.93;-5.0483,-1.0256,-1.2195;2.9823,.2495,-1.8948;3.0593,.4611,-.416;1.7886,-.1147,-1.0287;2.9481,1.463,-2.7917;3.6986,-.9196,-2.529;3.893,-.366,.4748;.556,.6915,-.9957;4.4386,.0232,1.6325;-1.8262,.4894,-.9771;5.3123,-.9079,2.418;4.2721,1.3826,2.2442;-2.8056,-.3161,-1.8179;-2.3739,.4226,.4279;-3.6002,-.1233,.4548;-3.9784,-.5543,-.8966;-1.5995,.9589,1.5727;-4.4872,-.3342,1.6412;-4.1249,-1.5956,2.3678;-3.7373,-1.6487,3.636;2.9567,1.5002,-.1232;1.6323,-1.1797,-.8979;3.963,1.698,-3.1194;2.3521,1.2752,-3.6873;2.5533,2.3505,-2.3028;4.7572,-.6928,-2.6709;3.6297,-1.8354,-1.9432;3.2728,-1.133,-3.5114;4.0868,-1.383,.1475;-1.7827,1.5295,-1.3082;4.8885,-1.1061,3.4063;5.4572,-1.8643,1.9153;6.2983,-.4672,2.5901;5.1843,1.9755,2.1299;3.4505,1.9586,1.8216;4.093,1.2983,3.3186;-2.3802,-1.2817,-2.1033;-3.1134,.1896,-2.7333;-.6801,.3868,1.7214;-2.1622,.9237,2.5033;-1.301,1.9929,1.3892;-4.4298,.518,2.3211;-5.5244,-.3956,1.2985;-4.1839,-2.5128,1.7885;-3.4851,-2.589,4.11;-3.6674,-.7587,4.2515;</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">1783.8899355053 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">1.950e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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="-0.5225228"
                                 y3="-0.09570395"
                                 z3="-1.04060071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.49624166"
                                 y3="1.8965606"
                                 z3="-0.93001552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.04826431"
                                 y3="-1.02556605"
                                 z3="-1.21950928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.98228786"
                                 y3="0.2495032"
                                 z3="-1.89478173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.05925959"
                                 y3="0.46106901"
                                 z3="-0.41604884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.78856552"
                                 y3="-0.11473367"
                                 z3="-1.02870827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.9481123"
                                 y3="1.46296787"
                                 z3="-2.79167957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.69860268"
                                 y3="-0.91959526"
                                 z3="-2.52902537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.89298986"
                                 y3="-0.36596301"
                                 z3="0.47482845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.55598094"
                                 y3="0.69149369"
                                 z3="-0.9957031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.43858798"
                                 y3="0.02319703"
                                 z3="1.63253306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.82620828"
                                 y3="0.48941556"
                                 z3="-0.97712303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.31227896"
                                 y3="-0.90785326"
                                 z3="2.41797187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.27209725"
                                 y3="1.38263154"
                                 z3="2.24418566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.80558651"
                                 y3="-0.31609655"
                                 z3="-1.81786916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.3739275"
                                 y3="0.42263435"
                                 z3="0.42786022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.6001799"
                                 y3="-0.1232792"
                                 z3="0.45481959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.97835527"
                                 y3="-0.55433568"
                                 z3="-0.89657739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.59951835"
                                 y3="0.95887026"
                                 z3="1.57268026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.48721817"
                                 y3="-0.33424079"
                                 z3="1.64120633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.12493481"
                                 y3="-1.59559957"
                                 z3="2.36781684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.73725426"
                                 y3="-1.64869151"
                                 z3="3.63595476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.95668018"
                                 y3="1.50020025"
                                 z3="-0.1231735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.63226856"
                                 y3="-1.1796727"
                                 z3="-0.89792642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.96297415"
                                 y3="1.69799782"
                                 z3="-3.11939695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.35206704"
                                 y3="1.27523924"
                                 z3="-3.68725059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.55327943"
                                 y3="2.3505002"
                                 z3="-2.30283256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.75720073"
                                 y3="-0.69277118"
                                 z3="-2.67092726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.62973036"
                                 y3="-1.83543518"
                                 z3="-1.94323677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.27277554"
                                 y3="-1.13300205"
                                 z3="-3.51142377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.08678726"
                                 y3="-1.38296532"
                                 z3="0.14748375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.78267649"
                                 y3="1.52952786"
                                 z3="-1.30822684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.88853516"
                                 y3="-1.106109"
                                 z3="3.40628755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.45718495"
                                 y3="-1.86434464"
                                 z3="1.91534037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.29831864"
                                 y3="-0.46716003"
                                 z3="2.5900842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.18425698"
                                 y3="1.97548606"
                                 z3="2.12993908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.45054143"
                                 y3="1.95856625"
                                 z3="1.82157303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.09295687"
                                 y3="1.29832895"
                                 z3="3.31860244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.38017475"
                                 y3="-1.28171806"
                                 z3="-2.10326597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.11339083"
                                 y3="0.18962523"
                                 z3="-2.73334349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.68012049"
                                 y3="0.38678299"
                                 z3="1.72137948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.16220166"
                                 y3="0.92372267"
                                 z3="2.50334111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.30104211"
                                 y3="1.99291927"
                                 z3="1.38919027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.42979784"
                                 y3="0.51804402"
                                 z3="2.32113794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.52443363"
                                 y3="-0.39555172"
                                 z3="1.29850552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.18392195"
                                 y3="-2.51284672"
                                 z3="1.78848048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.48509962"
                                 y3="-2.58898094"
                                 z3="4.10998715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.66741523"
                                 y3="-0.75871053"
                                 z3="4.2514765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" 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,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.5225,-.0957,-1.0406;.4962,1.8966,-.93;-5.0483,-1.0256,-1.2195;2.9823,.2495,-1.8948;3.0593,.4611,-.416;1.7886,-.1147,-1.0287;2.9481,1.463,-2.7917;3.6986,-.9196,-2.529;3.893,-.366,.4748;.556,.6915,-.9957;4.4386,.0232,1.6325;-1.8262,.4894,-.9771;5.3123,-.9079,2.418;4.2721,1.3826,2.2442;-2.8056,-.3161,-1.8179;-2.3739,.4226,.4279;-3.6002,-.1233,.4548;-3.9784,-.5543,-.8966;-1.5995,.9589,1.5727;-4.4872,-.3342,1.6412;-4.1249,-1.5956,2.3678;-3.7373,-1.6487,3.636;2.9567,1.5002,-.1232;1.6323,-1.1797,-.8979;3.963,1.698,-3.1194;2.3521,1.2752,-3.6873;2.5533,2.3505,-2.3028;4.7572,-.6928,-2.6709;3.6297,-1.8354,-1.9432;3.2728,-1.133,-3.5114;4.0868,-1.383,.1475;-1.7827,1.5295,-1.3082;4.8885,-1.1061,3.4063;5.4572,-1.8643,1.9153;6.2983,-.4672,2.5901;5.1843,1.9755,2.1299;3.4505,1.9586,1.8216;4.093,1.2983,3.3186;-2.3802,-1.2817,-2.1033;-3.1134,.1896,-2.7333;-.6801,.3868,1.7214;-2.1622,.9237,2.5033;-1.301,1.9929,1.3892;-4.4298,.518,2.3211;-5.5244,-.3956,1.2985;-4.1839,-2.5128,1.7885;-3.4851,-2.589,4.11;-3.6674,-.7587,4.2515;</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="-0.522523"
                        y3="-0.095704"
                        z3="-1.040601"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.496242"
                        y3="1.896561"
                        z3="-0.930016"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.048264"
                        y3="-1.025566"
                        z3="-1.219509"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.982288"
                        y3="0.249503"
                        z3="-1.894782"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.05926"
                        y3="0.461069"
                        z3="-0.416049"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.788566"
                        y3="-0.114734"
                        z3="-1.028708"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.948112"
                        y3="1.462968"
                        z3="-2.79168"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.698603"
                        y3="-0.919595"
                        z3="-2.529025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.89299"
                        y3="-0.365963"
                        z3="0.474828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.555981"
                        y3="0.691494"
                        z3="-0.995703"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.438588"
                        y3="0.023197"
                        z3="1.632533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.826208"
                        y3="0.489416"
                        z3="-0.977123"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.312279"
                        y3="-0.907853"
                        z3="2.417972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.272097"
                        y3="1.382632"
                        z3="2.244186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.805587"
                        y3="-0.316097"
                        z3="-1.817869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.373927"
                        y3="0.422634"
                        z3="0.42786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.60018"
                        y3="-0.123279"
                        z3="0.45482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.978355"
                        y3="-0.554336"
                        z3="-0.896577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.599518"
                        y3="0.95887"
                        z3="1.57268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.487218"
                        y3="-0.334241"
                        z3="1.641206"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.124935"
                        y3="-1.5956"
                        z3="2.367817"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.737254"
                        y3="-1.648692"
                        z3="3.635955"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.95668"
                        y3="1.5002"
                        z3="-0.123173"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.632269"
                        y3="-1.179673"
                        z3="-0.897926"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.962974"
                        y3="1.697998"
                        z3="-3.119397"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.352067"
                        y3="1.275239"
                        z3="-3.687251"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.553279"
                        y3="2.3505"
                        z3="-2.302833"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.757201"
                        y3="-0.692771"
                        z3="-2.670927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.62973"
                        y3="-1.835435"
                        z3="-1.943237"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.272776"
                        y3="-1.133002"
                        z3="-3.511424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.086787"
                        y3="-1.382965"
                        z3="0.147484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.782676"
                        y3="1.529528"
                        z3="-1.308227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.888535"
                        y3="-1.106109"
                        z3="3.406288"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.457185"
                        y3="-1.864345"
                        z3="1.91534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.298319"
                        y3="-0.46716"
                        z3="2.590084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.184257"
                        y3="1.975486"
                        z3="2.129939"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.450541"
                        y3="1.958566"
                        z3="1.821573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.092957"
                        y3="1.298329"
                        z3="3.318602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.380175"
                        y3="-1.281718"
                        z3="-2.103266"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.113391"
                        y3="0.189625"
                        z3="-2.733343"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.68012"
                        y3="0.386783"
                        z3="1.721379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.162202"
                        y3="0.923723"
                        z3="2.503341"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.301042"
                        y3="1.992919"
                        z3="1.38919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.429798"
                        y3="0.518044"
                        z3="2.321138"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.524434"
                        y3="-0.395552"
                        z3="1.298506"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.183922"
                        y3="-2.512847"
                        z3="1.78848"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.4851"
                        y3="-2.588981"
                        z3="4.109987"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.667415"
                        y3="-0.758711"
                        z3="4.251476"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.5225,-.0957,-1.0406;.4962,1.8966,-.93;-5.0483,-1.0256,-1.2195;2.9823,.2495,-1.8948;3.0593,.4611,-.416;1.7886,-.1147,-1.0287;2.9481,1.463,-2.7917;3.6986,-.9196,-2.529;3.893,-.366,.4748;.556,.6915,-.9957;4.4386,.0232,1.6325;-1.8262,.4894,-.9771;5.3123,-.9079,2.418;4.2721,1.3826,2.2442;-2.8056,-.3161,-1.8179;-2.3739,.4226,.4279;-3.6002,-.1233,.4548;-3.9784,-.5543,-.8966;-1.5995,.9589,1.5727;-4.4872,-.3342,1.6412;-4.1249,-1.5956,2.3678;-3.7373,-1.6487,3.636;2.9567,1.5002,-.1232;1.6323,-1.1797,-.8979;3.963,1.698,-3.1194;2.3521,1.2752,-3.6873;2.5533,2.3505,-2.3028;4.7572,-.6928,-2.6709;3.6297,-1.8354,-1.9432;3.2728,-1.133,-3.5114;4.0868,-1.383,.1475;-1.7827,1.5295,-1.3082;4.8885,-1.1061,3.4063;5.4572,-1.8643,1.9153;6.2983,-.4672,2.5901;5.1843,1.9755,2.1299;3.4505,1.9586,1.8216;4.093,1.2983,3.3186;-2.3802,-1.2817,-2.1033;-3.1134,.1896,-2.7333;-.6801,.3868,1.7214;-2.1622,.9237,2.5033;-1.301,1.9929,1.3892;-4.4298,.518,2.3211;-5.5244,-.3956,1.2985;-4.1839,-2.5128,1.7885;-3.4851,-2.589,4.11;-3.6674,-.7587,4.2515;</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">2870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2236.3757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.4977</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42938364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1783.88993551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2749.31931915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4853.87166933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2104.55235018</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02782216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41530326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98591962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462386</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000229482781</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000229482781</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000458965562</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.136441250879</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">-524.7652 -523.0855 -523.0514 -283.3972 -282.1518 -281.5699 -280.5681 -280.3353 -279.9950 -279.9381 -279.9374 -279.7773 -279.7699 -279.7615 -279.7324 -279.5255 -279.3192 -279.3132 -279.2141 -279.1896 -279.1672 -279.1483 -33.6564 -31.7033 -31.1438 -27.3825 -26.9574 -25.1806 -25.0490 -23.8997 -23.4305 -23.0792 -22.4002 -21.8770 -21.7750 -21.5553 -21.2248 -20.0458 -18.6689 -18.3001 -18.1450 -18.0079 -17.4153 -17.1249 -16.3937 -16.1882 -15.9349 -15.7372 -15.4739 -15.2133 -15.0924 -14.9905 -14.5864 -14.4113 -14.3726 -14.2450 -14.0726 -13.9304 -13.9028 -13.5001 -13.4211 -13.2415 -13.0646 -12.9145 -12.9106 -12.7710 -12.7001 -12.4941 -12.4663 -12.3585 -12.2410 -12.0567 -11.9749 -11.3004 -11.2520 -10.9932 -10.4905 -10.0379 -9.8577 -9.6061 -9.3220 -8.4368 0.6705 1.9360 2.3213 2.9436 3.1432 3.4750 3.5858 3.7020 3.9387 4.0985 4.2862 4.4659 4.5462 4.7659 4.7886 4.8586 4.9543 5.1397 5.2187 5.3552 5.4608 5.5399 5.5645 5.6398 5.7542 5.8641 6.0428 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21.2190 21.4373 21.5726 21.8546 21.9079 22.1834 22.4022 22.7188 22.7970 22.9441 23.1354 23.4067 23.4285 23.7163 24.1137 24.2361 24.3364 24.4775 24.6140 24.8991 25.0513 25.2246 25.3485 25.4611 25.7653 25.8109 26.1830 26.3184 26.3365 26.5858 26.7276 26.8925 27.2578 27.3001 27.4428 27.5788 27.7236 27.8409 27.9099 27.9903 28.2275 28.3218 28.4004 28.4515 28.6954 28.7930 28.8885 29.0495 29.2671 29.3009 29.4212 29.6134 29.7120 29.8566 29.9019 30.0199 30.2300 30.2809 30.3431 30.5842 30.6379 30.8946 31.0013 31.1026 31.2600 31.4844 31.5367 31.5952 31.8287 31.9307 32.0665 32.1526 32.3621 32.5191 32.6079 32.7585 32.8652 32.9791 33.0278 33.2289 33.4658 33.4808 33.6203 33.6935 33.7396 33.9085 34.1599 34.4038 34.4994 34.7959 34.8977 35.0392 35.3182 35.4125 35.4927 35.7730 35.8279 36.1023 36.2691 36.3696 36.5081 36.5152 36.6990 36.8679 37.0414 37.0775 37.2272 37.3973 37.4931 37.7189 37.8619 37.8939 38.1217 38.3097 38.4974 38.5938 38.7929 39.0157 39.1518 39.2901 39.4531 39.5369 39.8445 40.0169 40.1618 40.4127 40.4610 40.6334 40.8630 41.1334 41.1535 41.2740 41.4439 41.4965 41.6351 41.7832 41.7868 41.9762 42.0667 42.1770 42.3459 42.4595 42.5147 42.6045 42.7814 42.8275 42.9171 42.9950 43.1561 43.3015 43.4450 43.5525 43.6736 43.7409 43.8635 44.0669 44.1074 44.2850 44.3829 44.4750 44.5947 44.7325 44.9835 45.0491 45.1245 45.3297 45.3891 45.4148 45.6072 45.9211 45.9812 46.1200 46.2066 46.4829 46.5726 46.8194 46.9942 47.1384 47.3565 47.4320 47.4780 47.8087 48.0614 48.1749 48.2342 48.5418 48.6546 49.0650 49.2741 49.4121 49.5621 49.7401 49.8744 50.4022 50.4634 50.7687 51.0994 51.4364 51.7748 51.8823 52.3313 52.6347 52.8203 52.9093 53.4047 53.7145 53.9665 54.2858 54.4382 54.7975 55.1399 55.2991 56.1056 56.2921 56.4727 56.5036 56.8154 57.3813 57.5384 57.6781 57.9958 58.1779 58.4519 58.7868 58.9340 59.4012 59.4523 59.7644 60.1787 60.4377 60.5536 60.9297 61.2040 61.5070 61.6047 61.8198 62.2436 62.4777 62.7528 62.8403 62.9438 63.0519 63.4894 63.6056 64.0100 64.7551 65.1269 65.2393 65.2974 66.0185 66.0703 66.7393 66.9823 67.2515 67.7032 68.0392 68.2351 68.8957 69.0801 69.3337 69.6268 69.8608 69.9781 70.2592 70.4794 70.6169 71.1573 71.2531 71.3232 71.6898 71.8911 72.2161 72.4217 72.5147 72.5914 72.7254 72.8615 73.1453 73.4066 73.5499 73.7232 73.7822 74.0314 74.2245 74.4693 74.6215 74.8966 75.0507 75.4488 75.5890 75.8502 75.9473 76.1666 76.2741 76.6914 76.9659 77.0368 77.0887 77.2721 77.3789 77.5666 77.7799 77.8130 78.0482 78.2670 78.3356 78.4572 78.4697 78.8031 78.9149 78.9916 79.1039 79.3351 79.4869 79.6264 79.7153 79.8416 79.9080 80.0340 80.0695 80.3218 80.4795 80.5478 80.6937 81.0346 81.2471 81.3693 81.5038 81.5473 81.6575 81.8270 82.1565 82.1942 82.3558 82.4758 82.5524 82.9026 82.9449 83.0464 83.2273 83.3128 83.4880 83.6164 83.7382 83.9397 84.0693 84.2104 84.4276 84.5521 84.6228 84.7364 84.9676 85.1513 85.2578 85.4272 85.5142 85.8207 85.8445 85.9802 86.0318 86.2175 86.2840 86.3334 86.3702 86.7041 86.8443 86.9535 87.0423 87.1856 87.3705 87.5627 87.7451 87.9139 87.9656 88.0806 88.3876 88.4133 88.4971 88.6891 88.8459 89.0787 89.2121 89.4886 89.6931 89.7961 89.9059 90.1072 90.1400 90.4151 90.5855 90.8483 91.0636 91.1856 91.2442 91.4034 91.5919 91.6036 91.7945 91.9230 92.0939 92.1659 92.2988 92.4390 92.5598 92.8197 93.0128 93.1063 93.2190 93.4027 93.4741 93.6774 93.7181 93.8836 94.0360 94.1789 94.2986 94.4114 94.6858 94.7281 94.8068 94.9256 95.1499 95.4613 95.5538 95.7342 95.9475 96.1216 96.2120 96.2755 96.5152 96.5912 96.9911 97.0672 97.2354 97.3210 97.3881 97.6625 97.7956 97.8891 98.1567 98.2831 98.3805 98.5504 98.6797 98.7036 98.7842 99.0111 99.0584 99.0724 99.3286 99.4875 99.6970 99.8134 100.0312 100.2272 100.3230 100.5089 100.7731 100.8049 100.9107 101.0993 101.3187 101.5363 101.7137 101.7277 101.9765 102.1343 102.3175 102.3637 102.5111 102.6840 102.8788 103.2191 103.4677 103.5551 103.7356 103.8627 104.0729 104.1876 104.3019 104.3787 104.5897 104.7703 105.0703 105.5294 105.5483 105.7388 105.8604 105.9864 106.1108 106.2640 106.3700 106.6654 106.8311 107.0778 107.2374 107.4182 107.6814 107.8684 107.9490 108.1494 108.3818 108.4379 108.5126 108.7846 109.0292 109.0976 109.2396 109.3871 109.4589 109.7171 109.8438 109.9732 110.1137 110.1509 110.2488 110.3429 110.4547 110.6733 110.8069 110.8571 111.1203 111.2733 111.5094 111.5578 111.7062 111.8000 112.0406 112.2719 112.4000 112.4648 112.6754 112.6871 112.9190 113.0175 113.3590 113.4032 113.5138 113.6947 113.8975 113.9299 114.1677 114.2655 114.4055 114.5025 114.8140 114.8701 115.2149 115.2567 115.4319 115.5395 115.7458 115.9021 115.9835 116.1122 116.2181 116.4458 116.5800 116.6950 116.7846 116.8941 117.0564 117.1050 117.2822 117.4187 117.5262 117.5987 117.7726 117.9163 118.1603 118.3893 118.4151 118.6639 118.7145 118.8854 119.2230 119.4601 119.7136 120.0058 120.2822 120.3234 120.4227 120.6890 120.7576 120.9784 121.1012 121.5411 121.6153 121.8197 121.9886 122.4752 122.5440 122.6106 122.7516 122.9490 123.2621 123.4416 123.8207 123.9118 124.1753 124.3749 124.6156 124.8645 125.1225 125.4675 125.6706 125.9824 126.1786 126.2428 126.4077 126.7631 126.9827 127.2611 127.6513 127.9847 128.0402 128.3903 128.5492 128.9223 129.0092 129.4301 129.4566 129.6059 129.7192 129.8913 130.0685 130.1092 130.2621 130.9124 131.0262 131.1740 131.2812 131.4088 131.5921 131.8324 132.0490 132.2802 132.3901 132.9221 133.2254 133.4445 133.7473 133.8174 134.0412 134.1512 134.3234 134.4778 134.7248 135.1068 135.3267 135.8135 136.0920 136.5340 136.7044 137.2873 137.4697 138.0531 138.2299 138.5118 138.7122 139.0694 139.3111 139.5002 139.5603 140.2419 140.5117 140.7920 140.9333 141.0780 141.1016 141.3287 141.6156 141.9297 142.0928 142.2915 142.8392 142.9057 143.0351 143.3954 143.6850 143.8696 144.1000 144.2997 144.3791 144.6938 144.9620 145.0035 145.2591 145.3049 145.5011 145.7103 145.9276 146.0539 146.1319 146.3845 146.6533 146.8853 147.0961 147.2202 147.6324 147.8645 148.0907 148.1866 148.4774 148.9287 148.9859 149.0291 149.2594 149.5149 149.5889 149.8666 150.0368 150.1150 150.3838 150.4452 150.5408 150.7479 150.9882 151.0318 151.3313 151.4262 151.6246 151.7608 152.1214 152.2755 152.6124 152.8296 152.8677 153.1796 153.3866 153.8559 153.9566 154.6247 154.9505 155.4564 155.6894 156.7527 156.9124 157.1568 157.3082 157.3584 157.6631 157.8085 157.8747 158.2333 158.4188 158.7880 158.9634 159.3627 159.5944 159.6520 160.1159 160.2909 160.4468 161.3021 161.7006 161.9245 162.9605 164.1039 165.2712 168.0616 168.7161 171.5652 172.3537 173.1147 174.6537 175.9082 176.8178 177.9560 178.3645 179.7356 182.2533 182.6940 185.4097 185.7961 187.1313 188.5989 189.1904 193.0987 194.3318 195.0244 195.9358 196.5299 198.9829 205.2081 208.1353 613.9948 621.7115 626.4951 627.4953 630.5326 633.3939 638.1757 639.1197 639.9086 640.5368 642.4673 643.1121 644.5772 645.3999 645.9180 647.3375 649.1059 649.8613 651.3139 1198.9898 1200.8597 1213.6332</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">-0.292377 -0.471922 -0.450501 0.104712 0.017495 -0.080398 -0.275718 -0.284953 -0.272792 0.383593 -0.029757 0.258480 -0.220916 -0.264629 -0.136202 -0.057154 -0.062124 0.289800 -0.243579 -0.097736 -0.181378 -0.281981 0.097613 0.088482 0.095624 0.096996 0.092572 0.100330 0.090166 0.097365 0.113975 0.102722 0.093738 0.087247 0.093117 0.102222 0.092646 0.092902 0.100186 0.098148 0.113791 0.097503 0.118118 0.103257 0.096461 0.143088 0.129639 0.112129</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 8.4719 8.4505 5.8953 5.9825 6.0804 6.2757 6.2850 6.2728 5.6164 6.0298 5.7415 6.2209 6.2646 6.1362 6.0572 6.0621 5.7102 6.2436 6.0977 6.1814 6.2820 0.9024 0.9115 0.9044 0.9030 0.9074 0.8997 0.9098 0.9026 0.8860 0.8973 0.9063 0.9128 0.9069 0.8978 0.9074 0.9071 0.8998 0.9019 0.8862 0.9025 0.8819 0.8967 0.9035 0.8569 0.8704 0.8879</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 -0.4719 -0.4505 0.1047 0.0175 -0.0804 -0.2757 -0.2850 -0.2728 0.3836 -0.0298 0.2585 -0.2209 -0.2646 -0.1362 -0.0572 -0.0621 0.2898 -0.2436 -0.0977 -0.1814 -0.2820 0.0976 0.0885 0.0956 0.0970 0.0926 0.1003 0.0902 0.0974 0.1140 0.1027 0.0937 0.0872 0.0931 0.1022 0.0926 0.0929 0.1002 0.0981 0.1138 0.0975 0.1181 0.1033 0.0965 0.1431 0.1296 0.1121</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1263 2.0324 2.0517 3.7117 3.8011 3.8165 3.9033 3.9163 3.9044 4.1929 3.7436 3.7378 3.9247 3.9398 3.9062 3.7865 3.4229 4.0699 3.9329 3.8574 3.7995 3.9414 1.0243 1.0355 0.9999 0.9996 1.0194 1.0002 1.0066 1.0014 1.0125 1.0310 0.9965 1.0090 0.9947 0.9949 1.0092 0.9979 1.0289 1.0247 0.9991 1.0073 1.0072 1.0043 1.0246 1.0030 1.0038 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1263 2.0324 2.0517 3.7117 3.8011 3.8165 3.9033 3.9163 3.9044 4.1929 3.7436 3.7378 3.9247 3.9398 3.9062 3.7865 3.4229 4.0699 3.9329 3.8574 3.7995 3.9414 1.0243 1.0355 0.9999 0.9996 1.0194 1.0002 1.0066 1.0014 1.0125 1.0310 0.9965 1.0090 0.9947 0.9949 1.0092 0.9979 1.0289 1.0247 0.9991 1.0073 1.0072 1.0043 1.0246 1.0030 1.0038 1.0096</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">1.1675 0.8041 1.8620 2.0031 0.9207 0.8703 0.9421 0.9388 0.8668 1.0163 1.0087 1.0433 1.0177 0.9888 0.9936 0.9900 0.9948 0.9916 0.9895 1.8558 0.9686 0.9582 0.9584 0.9219 0.9823 0.9723 0.9842 1.0010 0.9784 0.9816 1.0038 0.9856 1.0139 0.9752 0.9787 1.6591 0.9563 0.9996 0.9020 0.9685 0.9992 0.9823 0.9224 1.0138 0.9965 1.8975 0.9766 0.9981 1.0026</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 19 44 20 21 20 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">-0.021935611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451319253865</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.35922 -22.37935 1.97987 0.06672 0.02139 0.08810 9.49279 -8.79543 0.69736</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34018</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
