<?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="-0.571198"
                        y3="0.107488"
                        z3="1.016205"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.454447"
                        y3="-1.884247"
                        z3="0.979883"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.083137"
                        y3="1.080333"
                        z3="1.10288"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.96262"
                        y3="-0.202385"
                        z3="1.816597"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.992487"
                        y3="-0.418443"
                        z3="0.335191"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.736429"
                        y3="0.138914"
                        z3="0.989547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.688708"
                        y3="0.979063"
                        z3="2.415154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.980564"
                        y3="-1.414107"
                        z3="2.71573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.772574"
                        y3="0.426697"
                        z3="-0.585966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.510351"
                        y3="-0.677638"
                        z3="0.998814"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.455092"
                        y3="-0.023646"
                        z3="-1.643233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.874531"
                        y3="-0.481056"
                        z3="0.978168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.499604"
                        y3="-1.477564"
                        z3="-2.034859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.248389"
                        y3="0.9102"
                        z3="-2.504609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.85649"
                        y3="0.376265"
                        z3="1.762707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.412801"
                        y3="-0.494364"
                        z3="-0.431197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.631048"
                        y3="0.064908"
                        z3="-0.504308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.017446"
                        y3="0.577616"
                        z3="0.815918"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.638674"
                        y3="-1.096924"
                        z3="-1.542678"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.50297"
                        y3="0.193903"
                        z3="-1.706607"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.126596"
                        y3="1.301822"
                        z3="-2.648258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.098883"
                        y3="2.133326"
                        z3="-2.529899"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.905621"
                        y3="-1.460508"
                        z3="0.044516"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.562518"
                        y3="1.200558"
                        z3="0.853427"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.288359"
                        y3="1.207391"
                        z3="3.404926"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.751686"
                        y3="0.758409"
                        z3="2.532458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.602066"
                        y3="1.883642"
                        z3="1.81446"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.425735"
                        y3="-1.230399"
                        z3="3.638423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.56971"
                        y3="-2.304893"
                        z3="2.246229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.011824"
                        y3="-1.64085"
                        z3="2.995129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.791768"
                        y3="1.491953"
                        z3="-0.376696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.834312"
                        y3="-1.499929"
                        z3="1.370362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.503841"
                        y3="-1.915861"
                        z3="-2.121472"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.051282"
                        y3="-2.078514"
                        z3="-1.308277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.993851"
                        y3="-1.6112"
                        z3="-2.997356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.303798"
                        y3="0.623924"
                        z3="-2.52251"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.187156"
                        y3="1.942889"
                        z3="-2.160518"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.904595"
                        y3="0.878338"
                        z3="-3.542154"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.424879"
                        y3="1.351472"
                        z3="2.002381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.180086"
                        y3="-0.077637"
                        z3="2.699512"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.209919"
                        y3="-1.128862"
                        z3="-2.468696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.728901"
                        y3="-0.522774"
                        z3="-1.737756"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.323949"
                        y3="-2.112626"
                        z3="-1.295927"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.5400"
                        y3="0.343754"
                        z3="-1.391145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.510898"
                        y3="-0.74565"
                        z3="-2.268206"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.782432"
                        y3="1.399746"
                        z3="-3.508429"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.915501"
                        y3="2.89474"
                        z3="-3.277584"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.403293"
                        y3="2.093693"
                        z3="-1.699983"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="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:-.5712,.1075,1.0162;.4544,-1.8842,.9799;-5.0831,1.0803,1.1029;2.9626,-.2024,1.8166;2.9925,-.4184,.3352;1.7364,.1389,.9895;3.6887,.9791,2.4152;2.9806,-1.4141,2.7157;3.7726,.4267,-.586;.5104,-.6776,.9988;4.4551,-.0236,-1.6432;-1.8745,-.4811,.9782;4.4996,-1.4776,-2.0349;5.2484,.9102,-2.5046;-2.8565,.3763,1.7627;-2.4128,-.4944,-.4312;-3.631,.0649,-.5043;-4.0174,.5776,.8159;-1.6387,-1.0969,-1.5427;-4.503,.1939,-1.7066;-4.1266,1.3018,-2.6483;-3.0989,2.1333,-2.5299;2.9056,-1.4605,.0445;1.5625,1.2006,.8534;3.2884,1.2074,3.4049;4.7517,.7584,2.5325;3.6021,1.8836,1.8145;2.4257,-1.2304,3.6384;2.5697,-2.3049,2.2462;4.0118,-1.6408,2.9951;3.7918,1.492,-.3767;-1.8343,-1.4999,1.3704;3.5038,-1.9159,-2.1215;5.0513,-2.0785,-1.3083;4.9939,-1.6112,-2.9974;6.3038,.6239,-2.5225;5.1872,1.9429,-2.1605;4.9046,.8783,-3.5422;-2.4249,1.3515,2.0024;-3.1801,-.0776,2.6995;-2.2099,-1.1289,-2.4687;-.7289,-.5228,-1.7378;-1.3239,-2.1126,-1.2959;-5.54,.3438,-1.3911;-4.5109,-.7457,-2.2682;-4.7824,1.3997,-3.5084;-2.9155,2.8947,-3.2776;-2.4033,2.0937,-1.7;</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">1796.7565014431 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">2.009e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.227 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="-0.5711979"
                                 y3="0.10748766"
                                 z3="1.01620523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.45444686"
                                 y3="-1.88424686"
                                 z3="0.9798827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.08313713"
                                 y3="1.08033264"
                                 z3="1.10287974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.96261998"
                                 y3="-0.20238454"
                                 z3="1.81659717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.99248739"
                                 y3="-0.41844341"
                                 z3="0.33519106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.73642873"
                                 y3="0.13891436"
                                 z3="0.98954709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.68870755"
                                 y3="0.97906346"
                                 z3="2.41515384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.98056391"
                                 y3="-1.41410712"
                                 z3="2.71573004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.77257419"
                                 y3="0.42669707"
                                 z3="-0.58596586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.51035134"
                                 y3="-0.67763845"
                                 z3="0.99881374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.45509176"
                                 y3="-0.02364555"
                                 z3="-1.64323274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.87453133"
                                 y3="-0.48105585"
                                 z3="0.97816779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.49960379"
                                 y3="-1.47756435"
                                 z3="-2.03485938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.24838864"
                                 y3="0.91019976"
                                 z3="-2.50460857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.85648965"
                                 y3="0.37626492"
                                 z3="1.76270664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41280063"
                                 y3="-0.49436389"
                                 z3="-0.43119676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.63104781"
                                 y3="0.06490794"
                                 z3="-0.50430838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.0174458"
                                 y3="0.57761649"
                                 z3="0.81591768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.63867417"
                                 y3="-1.0969238"
                                 z3="-1.5426781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.50296998"
                                 y3="0.19390303"
                                 z3="-1.70660702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.12659627"
                                 y3="1.30182226"
                                 z3="-2.64825788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.09888271"
                                 y3="2.13332629"
                                 z3="-2.52989893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.9056215"
                                 y3="-1.46050766"
                                 z3="0.04451593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.56251792"
                                 y3="1.20055836"
                                 z3="0.85342665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.28835852"
                                 y3="1.20739056"
                                 z3="3.40492641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.75168623"
                                 y3="0.75840891"
                                 z3="2.53245792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.60206567"
                                 y3="1.88364245"
                                 z3="1.81446034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.42573511"
                                 y3="-1.23039928"
                                 z3="3.63842304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.56970999"
                                 y3="-2.30489343"
                                 z3="2.24622926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.0118243"
                                 y3="-1.64084995"
                                 z3="2.9951287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.79176779"
                                 y3="1.49195327"
                                 z3="-0.37669617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.8343119"
                                 y3="-1.49992926"
                                 z3="1.37036249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.50384056"
                                 y3="-1.9158606"
                                 z3="-2.12147152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.05128216"
                                 y3="-2.07851425"
                                 z3="-1.30827746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.99385052"
                                 y3="-1.61119956"
                                 z3="-2.99735598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.30379825"
                                 y3="0.62392417"
                                 z3="-2.52251013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.18715568"
                                 y3="1.94288943"
                                 z3="-2.16051774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.90459501"
                                 y3="0.8783375"
                                 z3="-3.5421539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.42487894"
                                 y3="1.35147198"
                                 z3="2.00238131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.18008563"
                                 y3="-0.07763749"
                                 z3="2.69951212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.20991915"
                                 y3="-1.12886188"
                                 z3="-2.46869617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.72890071"
                                 y3="-0.52277392"
                                 z3="-1.73775572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.32394911"
                                 y3="-2.11262612"
                                 z3="-1.29592702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.53999975"
                                 y3="0.34375382"
                                 z3="-1.39114503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.51089801"
                                 y3="-0.74564952"
                                 z3="-2.26820628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.78243246"
                                 y3="1.39974608"
                                 z3="-3.50842854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.91550124"
                                 y3="2.89474027"
                                 z3="-3.27758446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.40329275"
                                 y3="2.09369326"
                                 z3="-1.69998269">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="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:-.5712,.1075,1.0162;.4544,-1.8842,.9799;-5.0831,1.0803,1.1029;2.9626,-.2024,1.8166;2.9925,-.4184,.3352;1.7364,.1389,.9895;3.6887,.9791,2.4152;2.9806,-1.4141,2.7157;3.7726,.4267,-.586;.5104,-.6776,.9988;4.4551,-.0236,-1.6432;-1.8745,-.4811,.9782;4.4996,-1.4776,-2.0349;5.2484,.9102,-2.5046;-2.8565,.3763,1.7627;-2.4128,-.4944,-.4312;-3.631,.0649,-.5043;-4.0174,.5776,.8159;-1.6387,-1.0969,-1.5427;-4.503,.1939,-1.7066;-4.1266,1.3018,-2.6483;-3.0989,2.1333,-2.5299;2.9056,-1.4605,.0445;1.5625,1.2006,.8534;3.2884,1.2074,3.4049;4.7517,.7584,2.5325;3.6021,1.8836,1.8145;2.4257,-1.2304,3.6384;2.5697,-2.3049,2.2462;4.0118,-1.6408,2.9951;3.7918,1.492,-.3767;-1.8343,-1.4999,1.3704;3.5038,-1.9159,-2.1215;5.0513,-2.0785,-1.3083;4.9939,-1.6112,-2.9974;6.3038,.6239,-2.5225;5.1872,1.9429,-2.1605;4.9046,.8783,-3.5422;-2.4249,1.3515,2.0024;-3.1801,-.0776,2.6995;-2.2099,-1.1289,-2.4687;-.7289,-.5228,-1.7378;-1.3239,-2.1126,-1.2959;-5.54,.3438,-1.3911;-4.5109,-.7456,-2.2682;-4.7824,1.3997,-3.5084;-2.9155,2.8947,-3.2776;-2.4033,2.0937,-1.7;</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="-0.571198"
                        y3="0.107488"
                        z3="1.016205"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.454447"
                        y3="-1.884247"
                        z3="0.979883"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.083137"
                        y3="1.080333"
                        z3="1.10288"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.96262"
                        y3="-0.202385"
                        z3="1.816597"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.992487"
                        y3="-0.418443"
                        z3="0.335191"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.736429"
                        y3="0.138914"
                        z3="0.989547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.688708"
                        y3="0.979063"
                        z3="2.415154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.980564"
                        y3="-1.414107"
                        z3="2.71573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.772574"
                        y3="0.426697"
                        z3="-0.585966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.510351"
                        y3="-0.677638"
                        z3="0.998814"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.455092"
                        y3="-0.023646"
                        z3="-1.643233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.874531"
                        y3="-0.481056"
                        z3="0.978168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.499604"
                        y3="-1.477564"
                        z3="-2.034859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.248389"
                        y3="0.9102"
                        z3="-2.504609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.85649"
                        y3="0.376265"
                        z3="1.762707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.412801"
                        y3="-0.494364"
                        z3="-0.431197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.631048"
                        y3="0.064908"
                        z3="-0.504308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.017446"
                        y3="0.577616"
                        z3="0.815918"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.638674"
                        y3="-1.096924"
                        z3="-1.542678"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.50297"
                        y3="0.193903"
                        z3="-1.706607"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.126596"
                        y3="1.301822"
                        z3="-2.648258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.098883"
                        y3="2.133326"
                        z3="-2.529899"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.905621"
                        y3="-1.460508"
                        z3="0.044516"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.562518"
                        y3="1.200558"
                        z3="0.853427"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.288359"
                        y3="1.207391"
                        z3="3.404926"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.751686"
                        y3="0.758409"
                        z3="2.532458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.602066"
                        y3="1.883642"
                        z3="1.81446"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.425735"
                        y3="-1.230399"
                        z3="3.638423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.56971"
                        y3="-2.304893"
                        z3="2.246229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.011824"
                        y3="-1.64085"
                        z3="2.995129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.791768"
                        y3="1.491953"
                        z3="-0.376696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.834312"
                        y3="-1.499929"
                        z3="1.370362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.503841"
                        y3="-1.915861"
                        z3="-2.121472"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.051282"
                        y3="-2.078514"
                        z3="-1.308277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.993851"
                        y3="-1.6112"
                        z3="-2.997356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.303798"
                        y3="0.623924"
                        z3="-2.52251"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.187156"
                        y3="1.942889"
                        z3="-2.160518"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.904595"
                        y3="0.878338"
                        z3="-3.542154"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.424879"
                        y3="1.351472"
                        z3="2.002381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.180086"
                        y3="-0.077637"
                        z3="2.699512"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.209919"
                        y3="-1.128862"
                        z3="-2.468696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.728901"
                        y3="-0.522774"
                        z3="-1.737756"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.323949"
                        y3="-2.112626"
                        z3="-1.295927"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.5400"
                        y3="0.343754"
                        z3="-1.391145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.510898"
                        y3="-0.74565"
                        z3="-2.268206"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.782432"
                        y3="1.399746"
                        z3="-3.508429"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.915501"
                        y3="2.89474"
                        z3="-3.277584"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.403293"
                        y3="2.093693"
                        z3="-1.699983"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="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:-.5712,.1075,1.0162;.4544,-1.8842,.9799;-5.0831,1.0803,1.1029;2.9626,-.2024,1.8166;2.9925,-.4184,.3352;1.7364,.1389,.9895;3.6887,.9791,2.4152;2.9806,-1.4141,2.7157;3.7726,.4267,-.586;.5104,-.6776,.9988;4.4551,-.0236,-1.6432;-1.8745,-.4811,.9782;4.4996,-1.4776,-2.0349;5.2484,.9102,-2.5046;-2.8565,.3763,1.7627;-2.4128,-.4944,-.4312;-3.631,.0649,-.5043;-4.0174,.5776,.8159;-1.6387,-1.0969,-1.5427;-4.503,.1939,-1.7066;-4.1266,1.3018,-2.6483;-3.0989,2.1333,-2.5299;2.9056,-1.4605,.0445;1.5625,1.2006,.8534;3.2884,1.2074,3.4049;4.7517,.7584,2.5325;3.6021,1.8836,1.8145;2.4257,-1.2304,3.6384;2.5697,-2.3049,2.2462;4.0118,-1.6408,2.9951;3.7918,1.492,-.3767;-1.8343,-1.4999,1.3704;3.5038,-1.9159,-2.1215;5.0513,-2.0785,-1.3083;4.9939,-1.6112,-2.9974;6.3038,.6239,-2.5225;5.1872,1.9429,-2.1605;4.9046,.8783,-3.5422;-2.4249,1.3515,2.0024;-3.1801,-.0776,2.6995;-2.2099,-1.1289,-2.4687;-.7289,-.5228,-1.7378;-1.3239,-2.1126,-1.2959;-5.54,.3438,-1.3911;-4.5109,-.7457,-2.2682;-4.7824,1.3997,-3.5084;-2.9155,2.8947,-3.2776;-2.4033,2.0937,-1.7;</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">2860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2231.6177</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.1619</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">-965.42836511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1796.75650144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2762.18486655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4879.63882233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2117.45395578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02837643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41179451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98342940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462540</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000170002111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000170002111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000340004221</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137403839522</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">-524.7598 -523.0708 -523.0552 -283.4004 -282.1440 -281.5693 -280.5522 -280.3286 -279.9968 -279.9356 -279.8886 -279.7964 -279.7614 -279.7543 -279.7470 -279.5208 -279.2686 -279.2661 -279.2077 -279.1828 -279.1812 -279.1450 -33.6505 -31.6893 -31.1453 -27.3872 -26.9527 -25.1632 -25.0405 -23.8651 -23.4136 -23.0404 -22.3745 -21.8766 -21.7906 -21.5621 -21.2928 -20.0752 -18.7257 -18.2823 -18.1334 -18.0055 -17.4420 -16.8961 -16.3722 -16.1740 -15.8441 -15.6893 -15.4724 -15.4173 -15.1552 -15.0143 -14.5973 -14.4030 -14.2815 -14.1805 -14.0563 -13.9498 -13.6905 -13.4093 -13.3655 -13.2987 -13.1344 -13.0314 -12.9587 -12.8178 -12.7107 -12.6253 -12.4597 -12.3817 -12.2741 -12.0362 -11.8974 -11.3508 -11.1385 -10.9465 -10.4849 -10.0525 -9.6802 -9.5608 -9.4738 -8.3970 0.6759 1.9565 2.4513 2.8356 3.0664 3.3031 3.5073 3.7128 3.8879 4.0851 4.1704 4.4955 4.5935 4.7485 4.8594 4.8778 4.9781 5.0985 5.3242 5.3439 5.3821 5.4876 5.6251 5.6667 5.7760 5.8539 5.9645 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21.4072 21.5145 21.8179 21.8588 21.9739 22.2361 22.5111 22.7085 22.8773 22.9312 23.1941 23.4785 23.7022 23.9567 24.1649 24.2235 24.4949 24.6507 24.8118 25.0069 25.1645 25.3308 25.6053 25.7555 25.8383 26.1944 26.2923 26.4589 26.5184 26.7542 26.8653 26.9896 27.0907 27.2744 27.4605 27.5395 27.7778 27.8066 27.9394 28.1125 28.1809 28.1951 28.3518 28.6040 28.6301 28.7889 28.9210 29.0255 29.2187 29.3741 29.3988 29.6050 29.7614 29.8992 30.0088 30.0971 30.2229 30.3230 30.4235 30.5790 30.7678 30.8374 30.9224 31.0338 31.1696 31.4457 31.6795 31.8729 31.8849 31.9682 32.1842 32.3432 32.3789 32.4245 32.5478 32.7461 32.8731 33.0618 33.2106 33.3034 33.4383 33.7403 33.8127 33.9190 34.0958 34.3122 34.4270 34.6690 34.8050 34.8558 35.1376 35.3723 35.4509 35.5537 35.6362 35.8451 35.9975 36.1481 36.2466 36.4413 36.5248 36.6576 36.8070 36.9575 37.0338 37.1652 37.3490 37.3875 37.6834 37.7130 37.8000 38.0178 38.2734 38.4160 38.5264 38.6792 38.7102 39.0228 39.2437 39.3196 39.4608 39.6195 39.8547 40.0614 40.1509 40.3814 40.5331 40.5931 40.8323 41.0291 41.0999 41.1905 41.3223 41.4586 41.6011 41.7944 41.8479 42.0115 42.0727 42.3172 42.3966 42.5547 42.6954 42.7741 42.8891 43.0118 43.0976 43.1900 43.3156 43.4395 43.4939 43.6088 43.7895 43.8123 43.8818 43.9626 44.1893 44.3562 44.5414 44.6075 44.7265 44.8098 45.1594 45.2392 45.3104 45.3882 45.4637 45.6783 45.9376 46.0953 46.1100 46.2515 46.2701 46.4238 46.6225 46.9762 47.1206 47.3931 47.5844 47.7789 47.7830 47.8621 48.0182 48.2206 48.3671 48.9147 49.0031 49.2670 49.4081 49.6389 49.6748 49.9546 50.3289 50.6284 50.8766 50.9948 51.3918 51.6046 51.8108 52.0219 52.5288 52.6304 53.0749 53.2097 53.2990 53.6395 54.0210 54.1872 54.6403 55.1124 55.2477 55.8153 56.2778 56.3243 56.5549 56.7433 57.2837 57.4785 57.7492 57.7971 58.1353 58.4018 58.4529 58.9992 59.0718 59.3278 59.4245 59.7867 60.1958 60.3004 60.4046 60.6902 61.0772 61.2246 61.7879 62.0593 62.2428 62.3872 62.6360 62.8349 63.0495 63.1536 63.7466 64.1077 64.4166 64.6417 64.7343 65.0230 65.4154 66.1114 66.3383 66.9063 67.1867 67.3707 67.6180 67.7378 68.2844 68.9239 69.0000 69.3894 69.7335 69.8071 69.9808 70.4076 70.5935 71.0218 71.1670 71.3553 71.3992 71.8889 72.0715 72.2248 72.4435 72.5339 72.8247 72.8870 73.0665 73.1809 73.4572 73.5672 73.7646 73.8735 74.0700 74.1481 74.6808 74.7894 74.8606 75.0742 75.2869 75.4531 75.7920 76.0677 76.3693 76.4488 76.8581 76.9749 77.0709 77.1984 77.3525 77.6124 77.8509 77.9534 78.0040 78.1554 78.2097 78.5344 78.5558 78.7305 78.8619 78.8764 79.1077 79.2710 79.3665 79.5300 79.6997 79.8087 80.0034 80.1220 80.2108 80.3294 80.5005 80.5416 80.7119 81.0431 81.2034 81.2430 81.3809 81.6035 81.7771 81.7888 82.0157 82.0890 82.1766 82.3458 82.6417 82.7607 82.8582 83.0207 83.1009 83.2432 83.4797 83.6266 83.6867 83.7130 83.9105 84.0556 84.1637 84.2509 84.5145 84.7935 84.8380 84.9488 85.1409 85.2901 85.3956 85.5353 85.6471 85.6704 85.8950 86.0734 86.2056 86.3167 86.4731 86.5553 86.6211 86.7020 87.0261 87.1426 87.4929 87.5668 87.6534 87.8230 88.0591 88.1597 88.4003 88.6169 88.7151 88.7915 88.9052 89.1160 89.2898 89.4005 89.4205 89.6960 90.0140 90.2784 90.3325 90.5154 90.5760 90.8173 90.9135 91.0072 91.1672 91.4051 91.4948 91.5905 91.7357 91.8304 92.2342 92.3339 92.4077 92.4880 92.5863 92.7796 93.0025 93.0795 93.1442 93.2796 93.4263 93.6871 93.7070 93.7908 93.9789 94.0979 94.3660 94.5027 94.6167 94.7031 94.9976 95.2163 95.2838 95.3827 95.5148 95.7468 95.7667 95.8681 96.0775 96.2785 96.3795 96.5568 96.8621 96.9308 97.0079 97.2312 97.4314 97.4331 97.4851 97.7064 97.8799 98.0080 98.1555 98.3313 98.4084 98.5912 98.8463 99.0499 99.0815 99.1624 99.3566 99.4259 99.5238 99.5862 99.8075 99.9381 100.1768 100.2862 100.3972 100.6236 100.8716 100.9903 101.1366 101.2884 101.5089 101.7489 101.8180 101.8779 102.0415 102.1044 102.4971 102.6669 102.9227 102.9448 103.2644 103.3990 103.7218 103.7903 103.9385 104.1757 104.2683 104.3758 104.5114 104.9054 105.0273 105.2125 105.4273 105.6778 105.9374 106.0172 106.0844 106.2254 106.4735 106.5105 106.6383 107.1756 107.2708 107.4099 107.6040 107.7667 107.7860 108.0641 108.1780 108.2216 108.4027 108.4313 108.7501 108.8651 109.2176 109.2561 109.4005 109.7194 109.7897 109.9319 110.0900 110.1698 110.3112 110.4950 110.6366 110.7457 110.8470 110.9922 111.2468 111.4421 111.5755 111.6629 111.7837 111.8000 112.0101 112.2012 112.4001 112.5666 112.6097 112.6398 112.8510 113.1825 113.2229 113.2509 113.3851 113.4748 113.6202 113.9085 113.9817 114.2245 114.2767 114.4536 114.5302 114.7953 114.9966 115.0974 115.2085 115.3392 115.5390 115.6826 115.8376 115.9988 116.0781 116.1787 116.2833 116.5655 116.6191 116.8054 116.9055 116.9749 117.2785 117.4183 117.5393 117.6094 117.8699 118.0001 118.1631 118.3039 118.5403 118.7641 118.8660 119.0553 119.1421 119.3638 119.6716 119.8047 120.1445 120.2916 120.3639 120.3777 120.5246 120.7555 120.9610 121.3910 121.5507 121.6287 121.8739 122.2444 122.3564 122.4696 122.8650 123.0275 123.2623 123.5334 123.6146 123.7720 124.0112 124.2517 124.3551 124.5814 124.7974 125.0592 125.2262 125.4945 125.6168 125.9460 126.0695 126.4080 126.6535 126.8406 126.9678 127.6812 127.7286 127.8607 128.0631 128.4477 128.7349 129.1357 129.2579 129.4645 129.6469 129.8483 130.0935 130.3773 130.4684 130.9340 131.0252 131.0575 131.1765 131.4323 131.5433 131.5989 132.0484 132.1981 132.6205 132.7027 133.0700 133.1996 133.4949 133.6907 133.9267 134.0091 134.2851 134.4903 134.7380 134.8975 135.4497 135.7852 135.9782 136.6078 136.7950 137.0881 137.4525 137.6749 137.8848 138.2604 138.5004 138.8478 139.1418 139.2673 139.4908 139.7314 140.0800 140.3596 140.7508 140.8280 141.1873 141.2125 141.5642 141.6811 141.8087 142.0763 142.2395 142.6879 142.8192 142.9802 143.1903 143.2641 143.7554 143.8615 144.1418 144.3410 144.5337 144.7791 144.8574 145.0357 145.0769 145.5257 145.7222 145.8057 146.1591 146.4168 146.6066 146.8019 147.0452 147.2971 147.4989 147.7601 147.9081 147.9233 148.1723 148.3262 148.4153 148.8681 148.9716 149.2862 149.4163 149.6265 149.8284 150.0507 150.2588 150.4534 150.5822 150.7116 150.9418 151.1215 151.1776 151.2827 151.3898 151.7776 152.1834 152.3578 152.4664 152.6351 152.7550 153.1403 153.3127 153.4918 153.8667 154.0800 154.9589 155.3403 155.4829 156.0377 156.5772 157.1398 157.2320 157.4135 157.5156 157.6275 157.8400 158.2177 158.3551 158.4182 158.7876 158.9779 159.1445 159.4829 159.5825 159.8383 159.9949 160.1112 160.7990 161.7499 161.8409 162.0696 163.6006 165.1000 168.3921 168.7395 171.6222 172.4562 173.2304 174.9070 176.0526 176.8218 178.0679 178.4151 179.7105 182.1970 182.5618 185.4528 185.8884 187.1573 188.6808 189.2212 193.1587 194.2955 195.0584 195.9711 196.5684 198.9887 205.2762 208.3118 614.4606 623.4569 626.6545 626.7503 630.5135 633.6627 639.1297 640.0130 640.2480 640.9673 642.3983 643.2376 644.9489 645.7738 646.0576 647.3153 649.2196 649.8194 651.0495 1198.8293 1200.9571 1214.0861</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">-0.293508 -0.471083 -0.447604 0.101180 0.044458 -0.098024 -0.275145 -0.277348 -0.297238 0.384518 -0.010391 0.276225 -0.286082 -0.221809 -0.144674 -0.064337 -0.088173 0.300616 -0.250192 -0.070688 -0.189312 -0.272849 0.094471 0.087085 0.097502 0.097921 0.088237 0.097146 0.092608 0.094872 0.115323 0.104663 0.100248 0.107762 0.095375 0.098010 0.084314 0.095088 0.100795 0.098232 0.103689 0.114829 0.121466 0.089943 0.102785 0.130870 0.129450 0.108776</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">8.2935 8.4711 8.4476 5.8988 5.9555 6.0980 6.2751 6.2773 6.2972 5.6155 6.0104 5.7238 6.2861 6.2218 6.1447 6.0643 6.0882 5.6994 6.2502 6.0707 6.1893 6.2728 0.9055 0.9129 0.9025 0.9021 0.9118 0.9029 0.9074 0.9051 0.8847 0.8953 0.8998 0.8922 0.9046 0.9020 0.9157 0.9049 0.8992 0.9018 0.8963 0.8852 0.8785 0.9101 0.8972 0.8691 0.8706 0.8912</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">-0.2935 -0.4711 -0.4476 0.1012 0.0445 -0.0980 -0.2751 -0.2773 -0.2972 0.3845 -0.0104 0.2762 -0.2861 -0.2218 -0.1447 -0.0643 -0.0882 0.3006 -0.2502 -0.0707 -0.1893 -0.2728 0.0945 0.0871 0.0975 0.0979 0.0882 0.0971 0.0926 0.0949 0.1153 0.1047 0.1002 0.1078 0.0954 0.0980 0.0843 0.0951 0.1008 0.0982 0.1037 0.1148 0.1215 0.0899 0.1028 0.1309 0.1294 0.1088</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1282 2.0318 2.0592 3.7055 3.7742 3.8639 3.9151 3.9045 3.9072 4.1828 3.6979 3.7203 3.9395 3.9207 3.9035 3.7457 3.4278 4.0463 3.9304 3.8343 3.8443 3.9015 1.0267 1.0367 1.0016 1.0012 1.0069 0.9997 1.0200 1.0000 1.0113 1.0303 0.9985 0.9942 1.0041 0.9926 1.0104 0.9934 1.0285 1.0252 1.0038 0.9961 1.0077 1.0236 0.9985 1.0026 1.0048 1.0188</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1282 2.0318 2.0592 3.7055 3.7742 3.8639 3.9151 3.9045 3.9072 4.1828 3.6979 3.7203 3.9395 3.9207 3.9035 3.7457 3.4278 4.0463 3.9304 3.8343 3.8443 3.9015 1.0267 1.0367 1.0016 1.0012 1.0069 0.9997 1.0200 1.0000 1.0113 1.0303 0.9985 0.9942 1.0041 0.9926 1.0104 0.9934 1.0285 1.0252 1.0038 0.9961 1.0077 1.0236 0.9985 1.0026 1.0048 1.0188</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">1.1643 0.8135 1.8587 2.0182 0.8982 0.8799 0.9460 0.9437 0.8881 1.0062 1.0016 1.0443 1.0196 0.9901 0.9946 0.9906 0.9938 0.9892 0.9891 1.8629 0.9740 0.9303 0.9516 0.9176 0.9671 0.9786 0.9954 0.9873 1.0007 0.9825 1.0020 0.9811 1.0069 0.9769 0.9787 1.6573 0.9560 0.9973 0.8949 0.9997 0.9654 0.9833 0.9572 0.9922 0.9967 1.8849 0.9878 0.9962 1.0021</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">-0.022536670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450901781479</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.22744 -23.31338 1.91406 -0.12455 -0.13626 -0.26081 -8.52870 7.74423 -0.78448</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29954</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
