<?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="-0.182614"
                        y3="0.669387"
                        z3="0.010686"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.229976"
                        y3="0.040742"
                        z3="-1.602238"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.968254"
                        y3="-1.87296"
                        z3="-0.493711"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.368255"
                        y3="1.333307"
                        z3="0.33838"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.380001"
                        y3="-0.134197"
                        z3="0.583865"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.049178"
                        y3="0.616715"
                        z3="0.583604"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.706832"
                        y3="1.880972"
                        z3="-1.025013"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.80909"
                        y3="2.236904"
                        z3="1.465365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.771637"
                        y3="-1.111466"
                        z3="-0.463297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.041308"
                        y3="0.404797"
                        z3="-0.463912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.351271"
                        y3="-2.376784"
                        z3="-0.528849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.300381"
                        y3="0.483699"
                        z3="-0.860526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.349456"
                        y3="-2.959115"
                        z3="0.418271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.86059"
                        y3="-3.314714"
                        z3="-1.580412"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.761108"
                        y3="-0.966712"
                        z3="-0.948274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.46017"
                        y3="1.229073"
                        z3="-0.257353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.536661"
                        y3="0.443197"
                        z3="-0.102232"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.205527"
                        y3="-0.926219"
                        z3="-0.506054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.335016"
                        y3="2.665998"
                        z3="0.08075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.875506"
                        y3="0.816899"
                        z3="0.431868"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.984338"
                        y3="0.762523"
                        z3="1.928529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.003759"
                        y3="0.501833"
                        z3="2.784102"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.660194"
                        y3="-0.427431"
                        z3="1.592352"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.620084"
                        y3="0.787969"
                        z3="1.563563"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.198931"
                        y3="2.832224"
                        z3="-1.192936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.780349"
                        y3="2.069838"
                        z3="-1.083136"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.449521"
                        y3="1.217821"
                        z3="-1.846559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.889362"
                        y3="2.39071"
                        z3="1.432305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.331888"
                        y3="3.215876"
                        z3="1.392619"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.563342"
                        y3="1.816415"
                        z3="2.441194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.492129"
                        y3="-0.771062"
                        z3="-1.201593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.07313"
                        y3="0.899836"
                        z3="-1.845879"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.509099"
                        y3="-3.392117"
                        z3="-0.13063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.950096"
                        y3="-2.231591"
                        z3="1.122691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.791915"
                        y3="-3.77558"
                        z3="0.995234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.597665"
                        y3="-2.842615"
                        z3="-2.229642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.043603"
                        y3="-3.682998"
                        z3="-2.206032"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.32368"
                        y3="-4.195544"
                        z3="-1.128529"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.191858"
                        y3="-1.615133"
                        z3="-0.277674"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.677747"
                        y3="-1.384186"
                        z3="-1.95197"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.728638"
                        y3="2.793961"
                        z3="0.980269"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.833256"
                        y3="3.213532"
                        z3="-0.718722"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.30249"
                        y3="3.12864"
                        z3="0.266655"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.638715"
                        y3="0.160334"
                        z3="0.004018"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.147268"
                        y3="1.824393"
                        z3="0.102876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.977588"
                        y3="0.96877"
                        z3="2.315196"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.187863"
                        y3="0.497688"
                        z3="3.850757"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.988869"
                        y3="0.293258"
                        z3="2.46701"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,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:-.1826,.6694,.0107;1.23,.0407,-1.6022;-3.9683,-1.873,-.4937;3.3683,1.3333,.3384;3.38,-.1342,.5839;2.0492,.6167,.5836;3.7068,1.881,-1.025;3.8091,2.2369,1.4654;3.7716,-1.1115,-.4633;1.0413,.4048,-.4639;3.3513,-2.3768,-.5288;-1.3004,.4837,-.8605;2.3495,-2.9591,.4183;3.8606,-3.3147,-1.5804;-1.7611,-.9667,-.9483;-2.4602,1.2291,-.2574;-3.5367,.4432,-.1022;-3.2055,-.9262,-.5061;-2.335,2.666,.0808;-4.8755,.8169,.4319;-4.9843,.7625,1.9285;-4.0038,.5018,2.7841;3.6602,-.4274,1.5924;1.6201,.788,1.5636;3.1989,2.8322,-1.1929;4.7803,2.0698,-1.0831;3.4495,1.2178,-1.8466;4.8894,2.3907,1.4323;3.3319,3.2159,1.3926;3.5633,1.8164,2.4412;4.4921,-.7711,-1.2016;-1.0731,.8998,-1.8459;1.5091,-3.3921,-.1306;1.9501,-2.2316,1.1227;2.7919,-3.7756,.9952;4.5977,-2.8426,-2.2296;3.0436,-3.683,-2.206;4.3237,-4.1955,-1.1285;-1.1919,-1.6151,-.2777;-1.6777,-1.3842,-1.952;-1.7286,2.794,.9803;-1.8333,3.2135,-.7187;-3.3025,3.1286,.2667;-5.6387,.1603,.004;-5.1473,1.8244,.1029;-5.9776,.9688,2.3152;-4.1879,.4977,3.8508;-2.9889,.2933,2.467;</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">1830.9311652101 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.668e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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="-0.18261419"
                                 y3="0.66938747"
                                 z3="0.01068604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.22997584"
                                 y3="0.04074239"
                                 z3="-1.60223814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.96825354"
                                 y3="-1.87296045"
                                 z3="-0.49371085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.36825507"
                                 y3="1.33330749"
                                 z3="0.33838028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.38000067"
                                 y3="-0.13419714"
                                 z3="0.58386521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.04917823"
                                 y3="0.61671539"
                                 z3="0.58360383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.70683203"
                                 y3="1.88097222"
                                 z3="-1.0250134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.80909013"
                                 y3="2.2369039"
                                 z3="1.46536514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.77163684"
                                 y3="-1.11146576"
                                 z3="-0.46329748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.04130825"
                                 y3="0.40479742"
                                 z3="-0.4639115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.35127122"
                                 y3="-2.37678416"
                                 z3="-0.528849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.30038074"
                                 y3="0.48369926"
                                 z3="-0.86052583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.34945566"
                                 y3="-2.95911464"
                                 z3="0.41827084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.86058983"
                                 y3="-3.31471429"
                                 z3="-1.58041231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.76110794"
                                 y3="-0.96671244"
                                 z3="-0.9482741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.46017023"
                                 y3="1.2290733"
                                 z3="-0.25735251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.53666062"
                                 y3="0.4431966"
                                 z3="-0.10223201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.20552749"
                                 y3="-0.9262192"
                                 z3="-0.50605388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.33501555"
                                 y3="2.66599791"
                                 z3="0.08074991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.87550593"
                                 y3="0.81689878"
                                 z3="0.43186778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.98433766"
                                 y3="0.76252334"
                                 z3="1.92852894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.00375865"
                                 y3="0.50183333"
                                 z3="2.78410196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.66019375"
                                 y3="-0.4274314"
                                 z3="1.59235188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.62008375"
                                 y3="0.78796875"
                                 z3="1.56356267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.19893143"
                                 y3="2.8322243"
                                 z3="-1.19293574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.78034905"
                                 y3="2.06983809"
                                 z3="-1.0831363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.44952139"
                                 y3="1.21782113"
                                 z3="-1.84655942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.88936248"
                                 y3="2.39070982"
                                 z3="1.43230488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.33188847"
                                 y3="3.21587592"
                                 z3="1.39261861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.56334182"
                                 y3="1.81641539"
                                 z3="2.4411944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.49212936"
                                 y3="-0.77106176"
                                 z3="-1.2015933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.07312978"
                                 y3="0.89983573"
                                 z3="-1.84587883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.50909899"
                                 y3="-3.39211737"
                                 z3="-0.13062953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.95009558"
                                 y3="-2.23159139"
                                 z3="1.12269129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.79191538"
                                 y3="-3.77557997"
                                 z3="0.99523371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.59766482"
                                 y3="-2.84261484"
                                 z3="-2.22964238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.04360299"
                                 y3="-3.68299812"
                                 z3="-2.2060317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.32367954"
                                 y3="-4.19554388"
                                 z3="-1.12852883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.19185791"
                                 y3="-1.61513323"
                                 z3="-0.27767448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.67774694"
                                 y3="-1.38418551"
                                 z3="-1.95197004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.72863841"
                                 y3="2.79396124"
                                 z3="0.98026891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.83325624"
                                 y3="3.21353197"
                                 z3="-0.7187224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.30249026"
                                 y3="3.12863951"
                                 z3="0.26665477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.63871479"
                                 y3="0.16033424"
                                 z3="0.00401779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.14726799"
                                 y3="1.82439289"
                                 z3="0.10287612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.97758805"
                                 y3="0.9687705"
                                 z3="2.31519631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.1878628"
                                 y3="0.49768781"
                                 z3="3.85075739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.98886914"
                                 y3="0.29325809"
                                 z3="2.46700982">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,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:-.1826,.6694,.0107;1.23,.0407,-1.6022;-3.9683,-1.873,-.4937;3.3683,1.3333,.3384;3.38,-.1342,.5839;2.0492,.6167,.5836;3.7068,1.881,-1.025;3.8091,2.2369,1.4654;3.7716,-1.1115,-.4633;1.0413,.4048,-.4639;3.3513,-2.3768,-.5288;-1.3004,.4837,-.8605;2.3495,-2.9591,.4183;3.8606,-3.3147,-1.5804;-1.7611,-.9667,-.9483;-2.4602,1.2291,-.2574;-3.5367,.4432,-.1022;-3.2055,-.9262,-.5061;-2.335,2.666,.0807;-4.8755,.8169,.4319;-4.9843,.7625,1.9285;-4.0038,.5018,2.7841;3.6602,-.4274,1.5924;1.6201,.788,1.5636;3.1989,2.8322,-1.1929;4.7803,2.0698,-1.0831;3.4495,1.2178,-1.8466;4.8894,2.3907,1.4323;3.3319,3.2159,1.3926;3.5633,1.8164,2.4412;4.4921,-.7711,-1.2016;-1.0731,.8998,-1.8459;1.5091,-3.3921,-.1306;1.9501,-2.2316,1.1227;2.7919,-3.7756,.9952;4.5977,-2.8426,-2.2296;3.0436,-3.683,-2.206;4.3237,-4.1955,-1.1285;-1.1919,-1.6151,-.2777;-1.6777,-1.3842,-1.952;-1.7286,2.794,.9803;-1.8333,3.2135,-.7187;-3.3025,3.1286,.2667;-5.6387,.1603,.004;-5.1473,1.8244,.1029;-5.9776,.9688,2.3152;-4.1879,.4977,3.8508;-2.9889,.2933,2.467;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.182614"
                        y3="0.669387"
                        z3="0.010686"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.229976"
                        y3="0.040742"
                        z3="-1.602238"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.968254"
                        y3="-1.87296"
                        z3="-0.493711"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.368255"
                        y3="1.333307"
                        z3="0.33838"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.380001"
                        y3="-0.134197"
                        z3="0.583865"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.049178"
                        y3="0.616715"
                        z3="0.583604"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.706832"
                        y3="1.880972"
                        z3="-1.025013"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.80909"
                        y3="2.236904"
                        z3="1.465365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.771637"
                        y3="-1.111466"
                        z3="-0.463297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.041308"
                        y3="0.404797"
                        z3="-0.463912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.351271"
                        y3="-2.376784"
                        z3="-0.528849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.300381"
                        y3="0.483699"
                        z3="-0.860526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.349456"
                        y3="-2.959115"
                        z3="0.418271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.86059"
                        y3="-3.314714"
                        z3="-1.580412"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.761108"
                        y3="-0.966712"
                        z3="-0.948274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.46017"
                        y3="1.229073"
                        z3="-0.257353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.536661"
                        y3="0.443197"
                        z3="-0.102232"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.205527"
                        y3="-0.926219"
                        z3="-0.506054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.335016"
                        y3="2.665998"
                        z3="0.08075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.875506"
                        y3="0.816899"
                        z3="0.431868"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.984338"
                        y3="0.762523"
                        z3="1.928529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.003759"
                        y3="0.501833"
                        z3="2.784102"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.660194"
                        y3="-0.427431"
                        z3="1.592352"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.620084"
                        y3="0.787969"
                        z3="1.563563"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.198931"
                        y3="2.832224"
                        z3="-1.192936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.780349"
                        y3="2.069838"
                        z3="-1.083136"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.449521"
                        y3="1.217821"
                        z3="-1.846559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.889362"
                        y3="2.39071"
                        z3="1.432305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.331888"
                        y3="3.215876"
                        z3="1.392619"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.563342"
                        y3="1.816415"
                        z3="2.441194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.492129"
                        y3="-0.771062"
                        z3="-1.201593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.07313"
                        y3="0.899836"
                        z3="-1.845879"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.509099"
                        y3="-3.392117"
                        z3="-0.13063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.950096"
                        y3="-2.231591"
                        z3="1.122691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.791915"
                        y3="-3.77558"
                        z3="0.995234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.597665"
                        y3="-2.842615"
                        z3="-2.229642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.043603"
                        y3="-3.682998"
                        z3="-2.206032"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.32368"
                        y3="-4.195544"
                        z3="-1.128529"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.191858"
                        y3="-1.615133"
                        z3="-0.277674"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.677747"
                        y3="-1.384186"
                        z3="-1.95197"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.728638"
                        y3="2.793961"
                        z3="0.980269"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.833256"
                        y3="3.213532"
                        z3="-0.718722"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.30249"
                        y3="3.12864"
                        z3="0.266655"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.638715"
                        y3="0.160334"
                        z3="0.004018"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.147268"
                        y3="1.824393"
                        z3="0.102876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.977588"
                        y3="0.96877"
                        z3="2.315196"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.187863"
                        y3="0.497688"
                        z3="3.850757"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.988869"
                        y3="0.293258"
                        z3="2.46701"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,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:-.1826,.6694,.0107;1.23,.0407,-1.6022;-3.9683,-1.873,-.4937;3.3683,1.3333,.3384;3.38,-.1342,.5839;2.0492,.6167,.5836;3.7068,1.881,-1.025;3.8091,2.2369,1.4654;3.7716,-1.1115,-.4633;1.0413,.4048,-.4639;3.3513,-2.3768,-.5288;-1.3004,.4837,-.8605;2.3495,-2.9591,.4183;3.8606,-3.3147,-1.5804;-1.7611,-.9667,-.9483;-2.4602,1.2291,-.2574;-3.5367,.4432,-.1022;-3.2055,-.9262,-.5061;-2.335,2.666,.0808;-4.8755,.8169,.4319;-4.9843,.7625,1.9285;-4.0038,.5018,2.7841;3.6602,-.4274,1.5924;1.6201,.788,1.5636;3.1989,2.8322,-1.1929;4.7803,2.0698,-1.0831;3.4495,1.2178,-1.8466;4.8894,2.3907,1.4323;3.3319,3.2159,1.3926;3.5633,1.8164,2.4412;4.4921,-.7711,-1.2016;-1.0731,.8998,-1.8459;1.5091,-3.3921,-.1306;1.9501,-2.2316,1.1227;2.7919,-3.7756,.9952;4.5977,-2.8426,-2.2296;3.0436,-3.683,-2.206;4.3237,-4.1955,-1.1285;-1.1919,-1.6151,-.2777;-1.6777,-1.3842,-1.952;-1.7286,2.794,.9803;-1.8333,3.2135,-.7187;-3.3025,3.1286,.2667;-5.6387,.1603,.004;-5.1473,1.8244,.1029;-5.9776,.9688,2.3152;-4.1879,.4977,3.8508;-2.9889,.2933,2.467;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2196.6011</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.9315</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41595041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1830.93116521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2796.34711562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4948.54089491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2152.19377929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03877138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41632846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00037805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459477</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999974862747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999974862747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999949725493</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142270541695</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7419 -523.1622 -523.1159 -283.4125 -282.2161 -281.5582 -280.5720 -280.2709 -279.9697 -279.9362 -279.8912 -279.7876 -279.7483 -279.7482 -279.7070 -279.4820 -279.2613 -279.2265 -279.1566 -279.1389 -279.1313 -279.1257 -33.6675 -31.7566 -31.1447 -27.3475 -26.9640 -25.1417 -25.0360 -23.8161 -23.4434 -23.0029 -22.3492 -21.9123 -21.7634 -21.5032 -21.3366 -20.1538 -18.6845 -18.2682 -18.1430 -17.9059 -17.1868 -16.8383 -16.4459 -16.2123 -15.7981 -15.7368 -15.4937 -15.4037 -15.2704 -14.9301 -14.8340 -14.4242 -14.3687 -14.2260 -14.1045 -13.8512 -13.7479 -13.5107 -13.4308 -13.2039 -13.1878 -12.9981 -12.8931 -12.8340 -12.7791 -12.4536 -12.3901 -12.2908 -12.1714 -12.0084 -11.6799 -11.4143 -11.2321 -10.7786 -10.3707 -10.0195 -9.7469 -9.5719 -9.5114 -8.6182 0.6410 1.9164 2.4467 2.7543 3.0786 3.3079 3.5130 3.6812 3.8865 4.1595 4.2670 4.4148 4.6370 4.7499 4.8704 5.0345 5.0992 5.1307 5.2242 5.3079 5.3777 5.4877 5.6875 5.8116 5.8725 5.9772 6.1656 6.2587 6.3166 6.3466 6.4987 6.5765 6.5999 6.7112 6.7494 6.8906 6.9778 7.1206 7.1411 7.2333 7.3606 7.5020 7.6532 7.8648 7.9091 8.0371 8.0875 8.1758 8.2637 8.3356 8.6038 8.8568 8.8732 9.1077 9.3053 9.4079 9.6285 9.8353 9.9934 10.0475 10.0846 10.3058 10.4720 10.6343 10.7194 10.8024 10.9560 11.0673 11.1366 11.3076 11.4716 11.5659 11.6280 11.6474 11.8501 11.9790 12.1856 12.2783 12.3627 12.5263 12.5479 12.6830 12.8146 12.8999 12.9635 12.9875 13.1746 13.2594 13.3712 13.4070 13.5060 13.6518 13.7464 13.8013 13.9549 13.9746 14.0555 14.2086 14.2491 14.3609 14.4836 14.5054 14.6080 14.7004 14.7461 14.9092 15.0582 15.1389 15.2135 15.2666 15.3529 15.4590 15.4997 15.5190 15.5948 15.6682 15.6803 15.8537 15.9652 16.0831 16.1172 16.2398 16.3970 16.4978 16.6018 16.7139 16.8298 16.8683 17.0043 17.0406 17.2771 17.4583 17.5758 17.6175 17.7885 17.9151 17.9496 18.1650 18.3366 18.6536 18.8286 19.0675 19.1590 19.2009 19.4214 19.6341 19.8566 20.0264 20.0763 20.1843 20.3560 20.4843 20.6590 20.8887 20.9984 21.2482 21.4154 21.6695 21.8496 22.1014 22.2101 22.3161 22.6060 22.6712 22.9142 23.1779 23.3910 23.4710 23.8101 23.9822 24.1855 24.3445 24.5375 24.6250 24.7830 25.0076 25.1116 25.3299 25.4941 25.8683 26.0101 26.2091 26.4035 26.6123 26.8031 26.8245 26.9546 27.2531 27.2901 27.4842 27.6821 27.8806 28.0093 28.2123 28.2846 28.3179 28.5099 28.5951 28.6814 28.7735 28.9613 29.0550 29.1588 29.2058 29.3447 29.5250 29.6276 29.7543 29.8337 29.9459 30.0608 30.1438 30.2424 30.5285 30.6256 30.7824 30.9441 30.9776 31.0336 31.3615 31.4764 31.5460 31.8041 31.9041 32.0514 32.0979 32.1470 32.2002 32.2989 32.4464 32.5996 32.6706 32.8940 32.9722 33.1629 33.3669 33.4052 33.7232 34.0469 34.0780 34.2177 34.2287 34.4100 34.5338 34.7403 34.7792 35.3121 35.4410 35.4688 35.6674 35.7340 35.8128 36.0643 36.3155 36.4418 36.5989 36.6793 36.8119 36.8955 37.0752 37.2703 37.3142 37.5907 37.7730 37.8561 37.9915 38.0479 38.1601 38.4547 38.6301 38.9525 39.0642 39.0907 39.3233 39.5069 39.7172 39.8567 39.9781 40.0995 40.3245 40.3639 40.4408 40.6874 40.7200 40.7866 41.0870 41.2022 41.4139 41.4495 41.6209 41.7290 41.7958 41.9587 42.1310 42.1837 42.2906 42.3886 42.4683 42.6652 42.8507 43.0296 43.0829 43.1796 43.2099 43.3316 43.3722 43.5143 43.5943 43.7886 43.8391 44.0221 44.1632 44.1720 44.3307 44.6094 44.7009 44.8137 44.9158 45.0407 45.2512 45.3001 45.4134 45.5614 45.6415 45.8832 45.9968 46.0958 46.3368 46.4658 46.6207 46.7491 46.9214 47.2850 47.4313 47.5468 47.6758 47.7845 48.1557 48.3001 48.3584 48.8274 49.0550 49.4223 49.4762 49.5534 49.9670 50.0767 50.3524 50.3939 50.8176 50.9577 51.0591 51.6508 51.8709 52.0793 52.3024 52.4143 52.5672 53.0640 53.1882 53.6204 53.6798 53.9292 54.1707 54.5041 54.7939 55.1260 55.8901 56.1802 56.3643 56.8165 57.0370 57.3790 57.6433 57.8836 58.0268 58.0891 58.2842 58.5507 58.6624 58.7851 59.4176 59.5784 59.8139 60.0419 60.5999 60.7454 61.0439 61.3270 61.4898 61.7831 62.0424 62.2625 62.3586 62.7130 62.9845 63.1842 63.2070 63.6441 64.3441 64.5419 64.6678 64.9164 64.9620 65.0873 65.5019 66.0609 66.4288 66.9036 67.2061 67.7661 67.8733 68.1252 68.5376 68.8014 69.2617 69.3955 70.0043 70.5011 70.6602 70.8366 70.9822 71.3923 71.4577 71.6255 71.6796 71.8917 72.0750 72.3283 72.6071 72.8490 72.9200 73.2846 73.3263 73.4647 73.6582 73.9044 73.9771 74.0518 74.1590 74.5502 74.6003 74.9640 75.1407 75.2809 75.7786 75.8238 76.1036 76.2911 76.4838 76.6094 76.7834 77.0225 77.1961 77.4746 77.6334 77.7426 77.9100 78.0187 78.2245 78.3552 78.5386 78.6180 78.7402 78.9891 79.0607 79.1299 79.4349 79.5759 79.7425 79.7915 80.0002 80.0812 80.4448 80.5712 80.6813 80.7510 80.8017 80.9748 81.1018 81.1955 81.4473 81.4710 81.6066 81.6622 81.8415 82.0876 82.2147 82.3276 82.4636 82.6072 82.8353 82.8478 83.0147 83.3169 83.4052 83.6071 83.7602 83.8646 84.0735 84.0916 84.2506 84.4705 84.6183 84.6930 84.9430 85.0026 85.0763 85.2571 85.2851 85.3849 85.5677 85.6763 85.9729 86.1512 86.2921 86.3676 86.4734 86.6774 86.8174 86.8781 87.0441 87.2269 87.4430 87.4958 87.6173 87.8331 87.9961 88.1222 88.3127 88.4191 88.5894 88.6507 88.8153 88.9546 89.1340 89.4031 89.5013 89.6842 89.8663 89.9153 90.1982 90.3090 90.4494 90.6702 90.8114 90.8505 91.0278 91.2358 91.3223 91.3853 91.6660 91.7645 91.9374 92.0634 92.2518 92.2796 92.5189 92.6884 92.8640 92.9871 93.2226 93.4530 93.5198 93.6493 93.7252 93.8944 94.0691 94.2701 94.3668 94.5503 94.6176 94.8202 95.0151 95.0897 95.2273 95.3705 95.5145 95.6511 95.7274 95.9074 95.9857 96.1638 96.3346 96.5754 96.6718 96.8899 97.0305 97.0510 97.1750 97.3346 97.5036 97.7852 97.8759 98.0039 98.0310 98.2471 98.2952 98.4344 98.7291 98.8546 99.0343 99.2321 99.3476 99.3699 99.5203 99.7441 99.7623 99.9390 100.0525 100.2878 100.3848 100.4789 100.5562 100.7909 100.9316 101.0549 101.2898 101.4365 101.7758 101.8592 102.0026 102.1854 102.4355 102.4919 102.7166 102.9154 103.0309 103.1115 103.1967 103.5363 103.6995 103.7265 103.9130 104.1766 104.2799 104.4986 104.6488 104.7290 104.9876 105.2437 105.4334 105.5215 105.7654 106.1039 106.2920 106.4565 106.6812 106.7435 106.8897 107.0826 107.1298 107.2961 107.6448 107.9790 108.1710 108.4198 108.5045 108.5985 108.9287 109.0205 109.1962 109.2362 109.3340 109.4445 109.5885 109.8157 109.8739 110.1846 110.2132 110.4265 110.6282 110.6955 110.7916 110.9137 110.9814 111.1905 111.3987 111.5322 111.7696 111.9493 112.0735 112.3451 112.4490 112.5278 112.5741 112.7848 112.8983 113.0077 113.1584 113.2324 113.5526 113.5872 113.8022 113.9729 114.1498 114.2121 114.3242 114.4540 114.5741 114.8431 114.9009 115.2953 115.4313 115.4559 115.5207 115.6241 115.8192 115.9582 116.1293 116.2810 116.5212 116.5892 116.7580 116.7715 116.8467 116.9096 117.0328 117.3283 117.3922 117.4972 117.6246 117.8436 117.9330 118.0570 118.3285 118.4002 118.6615 118.9438 118.9572 119.0857 119.3349 119.3790 119.8392 119.8878 120.0476 120.3478 120.6428 120.7505 120.7901 120.9493 121.2255 121.4640 121.6105 122.0204 122.0977 122.2636 122.4380 122.7533 122.9180 123.1092 123.6202 123.8234 123.8491 124.1369 124.2556 124.5464 124.6663 124.7631 124.8940 125.2658 125.4966 125.7193 125.8088 126.4339 126.6475 126.7315 127.3909 127.5911 127.7539 128.0698 128.1665 128.4985 128.8346 128.9915 129.2576 129.3951 129.6728 129.9233 130.2363 130.2716 130.4008 130.5268 130.6822 130.7318 131.0656 131.1772 131.3296 131.3859 131.8571 132.0595 132.1298 132.5321 132.6240 132.7280 133.2454 133.3134 133.9254 133.9351 134.1667 134.3139 134.4004 134.6947 134.9810 135.4671 135.8063 135.9552 136.3869 136.6307 137.0638 137.2644 137.5051 137.8423 138.0537 138.2235 138.4927 138.9960 139.1275 139.4900 139.6217 140.0556 140.6168 140.7760 141.0013 141.3325 141.4876 141.5631 141.8507 141.9355 142.0335 142.3533 142.5692 142.8407 142.9825 143.3472 143.5583 143.6354 143.8602 144.0171 144.5202 144.7590 144.9155 145.1072 145.3236 145.5968 145.7357 145.9602 146.0877 146.1581 146.2166 146.5466 146.6362 146.7988 147.0039 147.3152 147.4117 148.0870 148.2619 148.3497 148.6660 148.8212 149.1014 149.1805 149.3140 149.5042 149.6977 149.9040 149.9981 150.2075 150.3982 150.5066 150.6608 150.7957 150.8649 151.2651 151.2779 151.4223 151.4697 151.9776 152.3625 152.5126 152.7910 153.0895 153.3443 153.4346 153.7462 154.2785 154.5219 154.8097 155.2789 155.4162 155.5713 156.5503 156.9193 157.1347 157.2831 157.4046 157.6306 157.6578 158.0306 158.1058 158.2869 158.8986 159.1129 159.3165 159.5875 159.7989 159.9675 160.0757 160.3010 160.5292 161.0845 161.4800 161.9817 162.9673 166.0731 166.2890 168.8066 171.1713 172.3208 172.8872 174.8880 176.1387 176.6636 177.8493 178.6128 178.9082 181.7160 182.5427 185.4093 187.0246 187.2328 188.5678 189.4309 193.0088 193.8972 195.1647 196.0349 196.1523 199.2418 205.6098 208.2967 613.7648 622.2682 625.6906 626.5082 632.4257 633.9588 638.2190 638.7811 640.7387 641.3353 642.5021 643.2462 645.0249 645.5947 645.9726 648.0456 649.4509 650.9157 651.3711 1198.9541 1202.4668 1214.5999</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">-0.304331 -0.496246 -0.483382 0.128174 -0.012807 -0.089673 -0.297404 -0.264661 -0.283353 0.393424 -0.017956 0.261832 -0.273340 -0.225359 -0.147043 -0.037621 -0.098247 0.330823 -0.269034 -0.072056 -0.188827 -0.280148 0.117049 0.096604 0.102870 0.102257 0.093186 0.094369 0.095960 0.088266 0.124933 0.109615 0.096676 0.093060 0.110467 0.090271 0.095748 0.095138 0.104179 0.105894 0.113179 0.119532 0.104670 0.090246 0.105855 0.134022 0.133606 0.109581</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">8.3043 8.4962 8.4834 5.8718 6.0128 6.0897 6.2974 6.2647 6.2834 5.6066 6.0180 5.7382 6.2733 6.2254 6.1470 6.0376 6.0982 5.6692 6.2690 6.0721 6.1888 6.2801 0.8830 0.9034 0.8971 0.8977 0.9068 0.9056 0.9040 0.9117 0.8751 0.8904 0.9033 0.9069 0.8895 0.9097 0.9043 0.9049 0.8958 0.8941 0.8868 0.8805 0.8953 0.9098 0.8941 0.8660 0.8664 0.8904</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">-0.3043 -0.4962 -0.4834 0.1282 -0.0128 -0.0897 -0.2974 -0.2647 -0.2834 0.3934 -0.0180 0.2618 -0.2733 -0.2254 -0.1470 -0.0376 -0.0982 0.3308 -0.2690 -0.0721 -0.1888 -0.2801 0.1170 0.0966 0.1029 0.1023 0.0932 0.0944 0.0960 0.0883 0.1249 0.1096 0.0967 0.0931 0.1105 0.0903 0.0957 0.0951 0.1042 0.1059 0.1132 0.1195 0.1047 0.0902 0.1059 0.1340 0.1336 0.1096</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1176 1.9869 2.0157 3.7436 3.8204 3.8529 3.9023 3.9007 3.8527 4.0613 3.6954 3.7427 3.9450 3.9227 3.9057 3.7299 3.4744 4.0295 3.9516 3.8210 3.8393 3.8963 1.0038 1.0291 1.0006 0.9983 1.0136 1.0021 1.0020 1.0046 0.9987 1.0185 0.9982 1.0055 0.9987 1.0069 0.9970 0.9960 1.0241 1.0232 0.9991 0.9995 1.0026 1.0197 1.0002 1.0018 1.0038 1.0206</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1176 1.9869 2.0157 3.7436 3.8204 3.8529 3.9023 3.9007 3.8527 4.0613 3.6954 3.7427 3.9450 3.9227 3.9057 3.7299 3.4744 4.0295 3.9516 3.8210 3.8393 3.8963 1.0038 1.0291 1.0006 0.9983 1.0136 1.0021 1.0020 1.0046 0.9987 1.0185 0.9982 1.0055 0.9987 1.0069 0.9970 0.9960 1.0241 1.0232 0.9991 0.9995 1.0026 1.0197 1.0002 1.0018 1.0038 1.0206</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">1.1546 0.8298 1.7978 1.9776 0.9626 0.8763 0.9304 0.9376 0.9088 0.9440 1.0091 0.9928 1.0353 0.9891 0.9902 0.9984 0.9929 0.9938 0.9837 1.8428 1.0018 0.9584 0.9614 0.9352 0.9561 0.9622 0.9849 1.0032 0.9823 1.0001 0.9825 0.9793 1.0102 0.9693 0.9630 1.6661 0.9726 1.0125 0.8938 0.9691 0.9806 0.9962 0.9568 0.9957 0.9948 1.8824 0.9880 0.9953 1.0028</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">-0.023798345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439748750321</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.67024 -14.64940 1.02084 3.19569 -1.06068 2.13501 4.87963 -3.96076 0.91887</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53864</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.45271</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
