<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.195581"
                        y3="-2.037435"
                        z3="-1.059043"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.31922"
                        y3="-1.615575"
                        z3="1.130111"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.69026"
                        y3="-2.354275"
                        z3="1.544305"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.009098"
                        y3="-0.474187"
                        z3="-2.539702"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.081912"
                        y3="-1.692685"
                        z3="-0.585587"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.877312"
                        y3="0.016679"
                        z3="0.554206"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.881441"
                        y3="0.845399"
                        z3="-0.204343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.936124"
                        y3="-0.681772"
                        z3="-0.389524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.306432"
                        y3="0.084555"
                        z3="0.065234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.790893"
                        y3="-0.136576"
                        z3="2.053982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.713748"
                        y3="1.489362"
                        z3="0.42381"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.769172"
                        y3="-1.481627"
                        z3="0.019954"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.146205"
                        y3="2.641235"
                        z3="0.04604"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.071448"
                        y3="-2.654434"
                        z3="-0.897118"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.055196"
                        y3="3.167098"
                        z3="0.774465"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.602994"
                        y3="3.501181"
                        z3="-1.093503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.596167"
                        y3="-0.359327"
                        z3="0.523716"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.410328"
                        y3="0.188063"
                        z3="-0.677863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.50547"
                        y3="0.165829"
                        z3="1.570842"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.096923"
                        y3="1.404706"
                        z3="-1.176767"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.923975"
                        y3="1.592851"
                        z3="1.213358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.282248"
                        y3="1.730914"
                        z3="-0.265952"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.760126"
                        y3="-1.582481"
                        z3="0.624238"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.433075"
                        y3="-0.642083"
                        z3="-1.42499"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.288028"
                        y3="1.370957"
                        z3="-1.060521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.357168"
                        y3="-0.993477"
                        z3="-1.338922"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.854469"
                        y3="-0.820509"
                        z3="0.336085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.365002"
                        y3="0.194025"
                        z3="-1.018768"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.826454"
                        y3="0.933939"
                        z3="0.512615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.787571"
                        y3="-0.055464"
                        z3="2.460156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.19729"
                        y3="-1.100201"
                        z3="2.36649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.396315"
                        y3="0.639795"
                        z3="2.526184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.265213"
                        y3="0.979788"
                        z3="1.26932"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.061956"
                        y3="-3.419916"
                        z3="-0.121391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.277983"
                        y3="-3.127492"
                        z3="-1.854439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.420969"
                        y3="2.469707"
                        z3="1.528617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.169167"
                        y3="4.115874"
                        z3="1.270081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.873641"
                        y3="3.373536"
                        z3="0.079941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.665645"
                        y3="4.547011"
                        z3="-0.78219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.573588"
                        y3="3.222545"
                        z3="-1.499489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.879764"
                        y3="3.467586"
                        z3="-1.913548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.380286"
                        y3="-0.48802"
                        z3="1.649748"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.019387"
                        y3="0.134143"
                        z3="2.548979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.385339"
                        y3="2.236324"
                        z3="-1.201674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.425579"
                        y3="1.260898"
                        z3="-2.208835"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.771415"
                        y3="1.890468"
                        z3="1.832699"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.105813"
                        y3="2.278109"
                        z3="1.453706"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.633799"
                        y3="2.742861"
                        z3="-0.472226"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.111769"
                        y3="1.057916"
                        z3="-0.501351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1956,-2.0374,-1.059;1.3192,-1.6156,1.1301;-1.6903,-2.3543,1.5443;-1.0091,-.4742,-2.5397;-1.0819,-1.6927,-.5856;3.8773,.0167,.5542;2.8814,.8454,-.2043;2.9361,-.6818,-.3895;5.3064,.0846,.0652;3.7909,-.1366,2.054;1.7137,1.4894,.4238;1.7692,-1.4816,.02;1.1462,2.6412,.046;-.0714,-2.6544,-.8971;-.0552,3.1671,.7745;1.603,3.5012,-1.0935;-2.5962,-.3593,.5237;-2.4103,.1881,-.6779;-3.5055,.1658,1.5708;-3.0969,1.4047,-1.1768;-3.924,1.5929,1.2134;-4.2822,1.7309,-.266;-1.7601,-1.5825,.6242;-1.4331,-.6421,-1.425;3.288,1.371,-1.0605;3.3572,-.9935,-1.3389;5.8545,-.8205,.3361;5.365,.194,-1.0188;5.8265,.9339,.5126;2.7876,-.0555,2.4602;4.1973,-1.1002,2.3665;4.3963,.6398,2.5262;1.2652,.9798,1.2693;-.062,-3.4199,-.1214;-.278,-3.1275,-1.8544;-.421,2.4697,1.5286;.1692,4.1159,1.2701;-.8736,3.3735,.0799;1.6656,4.547,-.7822;2.5736,3.2225,-1.4995;.8798,3.4676,-1.9135;-4.3803,-.488,1.6497;-3.0194,.1341,2.549;-2.3853,2.2363,-1.2017;-3.4256,1.2609,-2.2088;-4.7714,1.8905,1.8327;-3.1058,2.2781,1.4537;-4.6338,2.7429,-.4722;-5.1118,1.0579,-.5014;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218.9064387260 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">1.242e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.704 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="1.19558112"
                                 y3="-2.03743534"
                                 z3="-1.05904261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.31921998"
                                 y3="-1.61557452"
                                 z3="1.13011093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.69026026"
                                 y3="-2.35427538"
                                 z3="1.54430459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.00909813"
                                 y3="-0.47418659"
                                 z3="-2.53970227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.08191165"
                                 y3="-1.69268465"
                                 z3="-0.58558699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.87731216"
                                 y3="0.01667947"
                                 z3="0.55420646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.88144106"
                                 y3="0.84539936"
                                 z3="-0.20434349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.93612395"
                                 y3="-0.6817719"
                                 z3="-0.38952426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.30643208"
                                 y3="0.0845551"
                                 z3="0.065234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.79089293"
                                 y3="-0.1365758"
                                 z3="2.05398234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.71374789"
                                 y3="1.48936179"
                                 z3="0.42380986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.76917186"
                                 y3="-1.48162676"
                                 z3="0.01995382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.14620486"
                                 y3="2.64123505"
                                 z3="0.04603954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.07144765"
                                 y3="-2.65443403"
                                 z3="-0.89711756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.05519607"
                                 y3="3.16709801"
                                 z3="0.77446479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.60299409"
                                 y3="3.50118122"
                                 z3="-1.09350282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.5961672"
                                 y3="-0.35932666"
                                 z3="0.52371643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.41032815"
                                 y3="0.1880632"
                                 z3="-0.67786305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.50546977"
                                 y3="0.16582867"
                                 z3="1.57084235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.09692286"
                                 y3="1.40470638"
                                 z3="-1.1767667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.92397465"
                                 y3="1.59285143"
                                 z3="1.21335845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.28224757"
                                 y3="1.73091444"
                                 z3="-0.26595181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.76012618"
                                 y3="-1.58248138"
                                 z3="0.62423827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.43307523"
                                 y3="-0.64208252"
                                 z3="-1.42499042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.28802773"
                                 y3="1.37095737"
                                 z3="-1.0605208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.35716805"
                                 y3="-0.99347702"
                                 z3="-1.33892248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.85446902"
                                 y3="-0.82050903"
                                 z3="0.33608531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.36500151"
                                 y3="0.1940253"
                                 z3="-1.01876786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.82645429"
                                 y3="0.93393878"
                                 z3="0.51261531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.78757105"
                                 y3="-0.05546439"
                                 z3="2.46015603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.19728986"
                                 y3="-1.10020117"
                                 z3="2.36648994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.39631498"
                                 y3="0.63979543"
                                 z3="2.52618405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.26521317"
                                 y3="0.97978827"
                                 z3="1.26931967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.06195631"
                                 y3="-3.41991554"
                                 z3="-0.12139077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.27798346"
                                 y3="-3.12749218"
                                 z3="-1.85443873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.4209693"
                                 y3="2.46970673"
                                 z3="1.52861692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.16916667"
                                 y3="4.11587363"
                                 z3="1.27008147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.87364089"
                                 y3="3.37353611"
                                 z3="0.07994112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.66564461"
                                 y3="4.54701146"
                                 z3="-0.78219046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.57358767"
                                 y3="3.22254522"
                                 z3="-1.4994885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.87976445"
                                 y3="3.46758605"
                                 z3="-1.91354794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.38028641"
                                 y3="-0.48802005"
                                 z3="1.64974774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.01938668"
                                 y3="0.13414302"
                                 z3="2.54897854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.38533871"
                                 y3="2.23632436"
                                 z3="-1.2016741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.42557862"
                                 y3="1.26089814"
                                 z3="-2.20883455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.77141546"
                                 y3="1.89046792"
                                 z3="1.83269937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.10581305"
                                 y3="2.27810871"
                                 z3="1.45370641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.63379896"
                                 y3="2.74286075"
                                 z3="-0.47222584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.11176942"
                                 y3="1.05791605"
                                 z3="-0.50135056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1956,-2.0374,-1.059;1.3192,-1.6156,1.1301;-1.6903,-2.3543,1.5443;-1.0091,-.4742,-2.5397;-1.0819,-1.6927,-.5856;3.8773,.0167,.5542;2.8814,.8454,-.2043;2.9361,-.6818,-.3895;5.3064,.0846,.0652;3.7909,-.1366,2.054;1.7137,1.4894,.4238;1.7692,-1.4816,.02;1.1462,2.6412,.046;-.0714,-2.6544,-.8971;-.0552,3.1671,.7745;1.603,3.5012,-1.0935;-2.5962,-.3593,.5237;-2.4103,.1881,-.6779;-3.5055,.1658,1.5708;-3.0969,1.4047,-1.1768;-3.924,1.5929,1.2134;-4.2822,1.7309,-.266;-1.7601,-1.5825,.6242;-1.4331,-.6421,-1.425;3.288,1.371,-1.0605;3.3572,-.9935,-1.3389;5.8545,-.8205,.3361;5.365,.194,-1.0188;5.8265,.9339,.5126;2.7876,-.0555,2.4602;4.1973,-1.1002,2.3665;4.3963,.6398,2.5262;1.2652,.9798,1.2693;-.062,-3.4199,-.1214;-.278,-3.1275,-1.8544;-.421,2.4697,1.5286;.1692,4.1159,1.2701;-.8736,3.3735,.0799;1.6656,4.547,-.7822;2.5736,3.2225,-1.4995;.8798,3.4676,-1.9135;-4.3803,-.488,1.6497;-3.0194,.1341,2.549;-2.3853,2.2363,-1.2017;-3.4256,1.2609,-2.2088;-4.7714,1.8905,1.8327;-3.1058,2.2781,1.4537;-4.6338,2.7429,-.4722;-5.1118,1.0579,-.5014;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.195581"
                        y3="-2.037435"
                        z3="-1.059043"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.31922"
                        y3="-1.615575"
                        z3="1.130111"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.69026"
                        y3="-2.354275"
                        z3="1.544305"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.009098"
                        y3="-0.474187"
                        z3="-2.539702"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.081912"
                        y3="-1.692685"
                        z3="-0.585587"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.877312"
                        y3="0.016679"
                        z3="0.554206"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.881441"
                        y3="0.845399"
                        z3="-0.204343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.936124"
                        y3="-0.681772"
                        z3="-0.389524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.306432"
                        y3="0.084555"
                        z3="0.065234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.790893"
                        y3="-0.136576"
                        z3="2.053982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.713748"
                        y3="1.489362"
                        z3="0.42381"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.769172"
                        y3="-1.481627"
                        z3="0.019954"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.146205"
                        y3="2.641235"
                        z3="0.04604"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.071448"
                        y3="-2.654434"
                        z3="-0.897118"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.055196"
                        y3="3.167098"
                        z3="0.774465"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.602994"
                        y3="3.501181"
                        z3="-1.093503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.596167"
                        y3="-0.359327"
                        z3="0.523716"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.410328"
                        y3="0.188063"
                        z3="-0.677863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.50547"
                        y3="0.165829"
                        z3="1.570842"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.096923"
                        y3="1.404706"
                        z3="-1.176767"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.923975"
                        y3="1.592851"
                        z3="1.213358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.282248"
                        y3="1.730914"
                        z3="-0.265952"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.760126"
                        y3="-1.582481"
                        z3="0.624238"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.433075"
                        y3="-0.642083"
                        z3="-1.42499"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.288028"
                        y3="1.370957"
                        z3="-1.060521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.357168"
                        y3="-0.993477"
                        z3="-1.338922"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.854469"
                        y3="-0.820509"
                        z3="0.336085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.365002"
                        y3="0.194025"
                        z3="-1.018768"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.826454"
                        y3="0.933939"
                        z3="0.512615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.787571"
                        y3="-0.055464"
                        z3="2.460156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.19729"
                        y3="-1.100201"
                        z3="2.36649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.396315"
                        y3="0.639795"
                        z3="2.526184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.265213"
                        y3="0.979788"
                        z3="1.26932"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.061956"
                        y3="-3.419916"
                        z3="-0.121391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.277983"
                        y3="-3.127492"
                        z3="-1.854439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.420969"
                        y3="2.469707"
                        z3="1.528617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.169167"
                        y3="4.115874"
                        z3="1.270081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.873641"
                        y3="3.373536"
                        z3="0.079941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.665645"
                        y3="4.547011"
                        z3="-0.78219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.573588"
                        y3="3.222545"
                        z3="-1.499489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.879764"
                        y3="3.467586"
                        z3="-1.913548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.380286"
                        y3="-0.48802"
                        z3="1.649748"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.019387"
                        y3="0.134143"
                        z3="2.548979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.385339"
                        y3="2.236324"
                        z3="-1.201674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.425579"
                        y3="1.260898"
                        z3="-2.208835"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.771415"
                        y3="1.890468"
                        z3="1.832699"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.105813"
                        y3="2.278109"
                        z3="1.453706"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.633799"
                        y3="2.742861"
                        z3="-0.472226"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.111769"
                        y3="1.057916"
                        z3="-0.501351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1956,-2.0374,-1.059;1.3192,-1.6156,1.1301;-1.6903,-2.3543,1.5443;-1.0091,-.4742,-2.5397;-1.0819,-1.6927,-.5856;3.8773,.0167,.5542;2.8814,.8454,-.2043;2.9361,-.6818,-.3895;5.3064,.0846,.0652;3.7909,-.1366,2.054;1.7137,1.4894,.4238;1.7692,-1.4816,.02;1.1462,2.6412,.046;-.0714,-2.6544,-.8971;-.0552,3.1671,.7745;1.603,3.5012,-1.0935;-2.5962,-.3593,.5237;-2.4103,.1881,-.6779;-3.5055,.1658,1.5708;-3.0969,1.4047,-1.1768;-3.924,1.5929,1.2134;-4.2822,1.7309,-.266;-1.7601,-1.5825,.6242;-1.4331,-.6421,-1.425;3.288,1.371,-1.0605;3.3572,-.9935,-1.3389;5.8545,-.8205,.3361;5.365,.194,-1.0188;5.8265,.9339,.5126;2.7876,-.0555,2.4602;4.1973,-1.1002,2.3665;4.3963,.6398,2.5262;1.2652,.9798,1.2693;-.062,-3.4199,-.1214;-.278,-3.1275,-1.8544;-.421,2.4697,1.5286;.1692,4.1159,1.2701;-.8736,3.3735,.0799;1.6656,4.547,-.7822;2.5736,3.2225,-1.4995;.8798,3.4676,-1.9135;-4.3803,-.488,1.6497;-3.0194,.1341,2.549;-2.3853,2.2363,-1.2017;-3.4256,1.2609,-2.2088;-4.7714,1.8905,1.8327;-3.1058,2.2781,1.4537;-4.6338,2.7429,-.4722;-5.1118,1.0579,-.5014;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2296.4472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.8582</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-1094.87509200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2218.90643873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3313.78153073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5900.39834399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2586.61681326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03342636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91229802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03720602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443828</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000002769589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000002769589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000005539178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972374755127</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0929 5.1422 5.1766 5.4555 5.4683 5.6370 5.6453 5.8542 6.0475 6.1401 6.2142 6.2807 6.3330 6.4399 6.5502 6.6320 6.8214 6.8593 6.9401 7.0979 7.1866 7.2857 7.3322 7.4831 7.5573 7.7637 7.8436 7.9716 8.0968 8.1346 8.2325 8.3009 8.6157 8.6680 8.8157 8.8482 8.9842 9.0165 9.2713 9.4225 9.5828 9.6369 9.7421 9.9085 10.0397 10.2132 10.2431 10.3424 10.4963 10.6573 10.7378 10.8847 10.9881 11.0952 11.1707 11.3654 11.5388 11.6483 11.8131 11.9700 12.0525 12.2063 12.3021 12.5725 12.6717 12.7086 12.9417 13.0150 13.2268 13.2543 13.3471 13.4714 13.5799 13.5902 13.6232 13.7557 13.8207 13.8603 14.0218 14.0568 14.1168 14.1745 14.3066 14.3627 14.4912 14.5322 14.5914 14.7311 14.7402 14.8922 14.9901 15.0370 15.1368 15.1842 15.3263 15.3418 15.3727 15.4553 15.5474 15.6256 15.6834 15.8871 15.9704 16.1085 16.1895 16.2581 16.3076 16.4035 16.6427 16.8826 16.8986 16.9938 17.1123 17.1862 17.2101 17.3405 17.5836 17.7156 17.7360 17.8525 17.9175 18.0411 18.4098 18.4868 18.5777 18.6991 18.8268 19.0548 19.2702 19.3235 19.3709 19.5971 19.8667 19.8968 20.1223 20.2312 20.3562 20.7081 20.9080 21.0486 21.2744 21.4543 21.6294 21.7303 21.8637 22.1038 22.2708 22.4490 22.5322 22.7907 22.8456 23.0000 23.1169 23.2954 23.5789 23.6616 23.8932 23.9159 24.0267 24.2511 24.3071 24.4179 24.6442 24.7026 24.9077 25.2272 25.2999 25.3559 25.5163 25.5950 25.8617 25.9155 25.9694 26.2241 26.4195 26.6350 26.8520 27.0239 27.1199 27.3555 27.5053 27.6072 27.8383 27.9957 28.1312 28.1644 28.4173 28.6051 28.7972 28.9067 29.0868 29.2275 29.3767 29.5221 29.5310 29.6070 29.8067 30.0095 30.0215 30.1954 30.4429 30.4737 30.5427 30.6334 30.9650 31.0200 31.1838 31.2305 31.4082 31.5942 31.6282 31.7285 31.9336 31.9562 32.2041 32.2403 32.3684 32.4031 32.5612 32.7056 32.8820 32.9898 33.1374 33.2507 33.2990 33.4277 33.5453 33.6518 33.7047 33.8703 33.9785 34.2649 34.5099 34.5734 34.6158 34.7686 34.8501 35.0162 35.2009 35.4076 35.4277 35.7762 35.8533 36.0251 36.0895 36.4531 36.5551 36.6761 36.8628 37.0109 37.2705 37.3817 37.5393 37.8008 37.8421 37.9367 38.0597 38.1004 38.1825 38.4191 38.6636 38.7516 38.9631 39.1507 39.2192 39.3299 39.6184 39.7699 39.8785 40.0002 40.1465 40.3580 40.4207 40.6003 40.7830 40.8789 41.0765 41.2665 41.3698 41.5395 41.7291 41.8159 41.8563 42.0556 42.2709 42.3697 42.4140 42.6666 42.7558 42.8814 42.9872 43.1651 43.2093 43.2742 43.4840 43.5146 43.6083 43.8623 43.9494 43.9685 44.1197 44.1904 44.2930 44.4793 44.6072 44.6880 44.9050 44.9695 45.3641 45.5230 45.5900 45.7251 46.0706 46.2277 46.3639 46.5913 46.6535 46.8141 46.9533 47.0410 47.1171 47.2637 47.3563 47.4335 47.5831 47.6988 47.9501 48.0908 48.1746 48.2712 48.4780 48.7192 48.7781 49.0914 49.4277 49.5132 49.7736 50.0657 50.1527 50.3854 50.5802 50.8500 50.8856 51.3567 51.4964 51.7246 52.0250 52.1380 52.5158 52.7603 52.8960 53.2453 53.4404 53.6920 54.0442 54.0938 54.3589 54.6591 55.0529 55.2099 55.3782 55.6375 55.7792 56.5232 56.7226 56.8038 56.8971 57.0985 57.4459 57.4896 58.1559 58.2232 58.4816 59.0345 59.1927 59.4565 59.7216 59.8348 60.4317 60.7167 60.7864 60.9612 61.1002 61.2480 61.4527 61.9818 62.1982 62.3280 62.6278 62.6975 62.9784 63.1506 63.4806 63.6148 63.9524 64.0575 64.3333 64.6795 65.1463 65.3134 65.5428 65.9994 66.1837 66.5520 66.7516 66.9071 67.4710 67.7618 67.9513 68.2906 68.5350 68.6754 69.1020 69.1346 69.1932 69.5021 69.8439 69.9925 70.5721 70.8349 70.9920 71.3383 71.4392 71.6661 71.7551 71.9772 72.1641 72.1878 72.4127 72.6600 72.9407 73.1989 73.4279 73.5606 73.7299 73.9541 74.1718 74.2593 74.4074 74.6259 74.8837 75.0963 75.4616 75.5050 75.6044 75.7647 76.1886 76.3250 76.4803 76.6852 77.0568 77.1855 77.3785 77.4748 77.6519 77.7302 78.1280 78.2137 78.3543 78.5131 78.6951 78.8299 78.9784 79.0970 79.2716 79.3088 79.3235 79.6049 79.6920 79.8552 79.9134 80.0312 80.3482 80.4689 80.6461 80.8687 80.9825 81.1969 81.2418 81.3385 81.4591 81.6230 81.7088 81.9278 82.0555 82.1983 82.3645 82.5269 82.7593 82.9536 83.0960 83.1823 83.2145 83.5296 83.6926 83.7551 84.0363 84.1585 84.2700 84.4036 84.5041 84.6500 84.6988 84.9451 85.0980 85.1854 85.3201 85.5096 85.6518 85.6919 85.8634 86.0334 86.0788 86.3057 86.4720 86.4832 86.7024 86.7367 86.8637 87.0139 87.1556 87.2145 87.3527 87.4072 87.7245 87.7880 87.8614 88.0219 88.2325 88.2412 88.3540 88.5170 88.6343 88.8127 88.9667 89.0914 89.1718 89.3697 89.5010 89.5370 89.6362 89.8563 90.0375 90.0987 90.3823 90.5379 90.6995 90.7370 90.8720 91.0891 91.2150 91.4327 91.5373 91.6145 91.7760 91.8052 92.0388 92.3896 92.4655 92.6450 92.6736 92.8236 92.9053 93.1335 93.3510 93.5731 93.6244 93.7863 93.9254 94.1573 94.3655 94.4847 94.5968 94.6994 94.8432 94.8574 95.1129 95.2707 95.3552 95.4890 95.5363 95.8118 95.8646 95.9813 96.1537 96.2729 96.5258 96.6120 96.8513 96.8738 97.0403 97.2278 97.4496 97.5584 97.6420 97.7236 97.7902 98.0908 98.2550 98.4797 98.6903 98.7342 98.7730 99.0290 99.1314 99.3030 99.5046 99.6502 99.9005 99.9891 100.0968 100.1380 100.2945 100.4029 100.5556 100.6264 100.8454 100.8827 101.1668 101.4339 101.4993 101.6833 101.8412 102.0196 102.1530 102.3521 102.5012 102.7898 102.8873 103.0185 103.1961 103.3725 103.4646 103.5917 103.7798 103.9018 104.0995 104.2727 104.3671 104.6492 104.7401 104.9266 104.9713 105.1273 105.1961 105.4494 105.7747 105.8341 106.1115 106.1719 106.3638 106.8168 107.1213 107.3004 107.3556 107.5335 107.8241 107.9644 108.1285 108.3539 108.5610 108.7684 108.8141 109.0647 109.1768 109.2935 109.4165 109.4683 109.6711 110.0405 110.1124 110.4014 110.4621 110.5648 110.6135 110.8861 110.9468 111.0424 111.1618 111.4358 111.5847 111.6573 111.8281 111.9538 112.0704 112.1005 112.3534 112.3755 112.7540 112.8715 113.1290 113.3478 113.4073 113.5854 113.8636 114.0238 114.1519 114.2866 114.3620 114.5668 114.6185 114.7783 114.9664 115.0094 115.3295 115.3896 115.4906 115.5825 115.6836 115.7723 115.9955 116.1138 116.1524 116.4089 116.4783 116.5540 116.6878 116.7603 117.0755 117.1840 117.4002 117.4736 117.6705 117.7585 117.8415 118.1926 118.3113 118.3799 118.6113 118.7021 118.7830 118.8902 119.3289 119.4606 119.5906 119.8519 120.0005 120.1414 120.3743 120.5139 120.7349 121.0164 121.1726 121.3704 121.6036 121.7736 122.2488 122.3027 122.5215 122.6514 122.8262 123.0455 123.3101 123.4519 123.6600 123.9571 124.1807 124.4346 124.9480 125.0428 125.4202 125.5054 125.6802 125.9808 126.0536 126.1740 126.4503 126.6539 126.8029 127.1467 127.2093 127.4865 127.7303 127.9695 128.0746 128.4017 128.5720 129.0038 129.1224 129.2408 129.3327 129.5976 129.8054 130.0744 130.3497 130.4290 130.5416 130.6107 130.9959 131.1837 131.2225 131.6156 131.7483 132.0801 132.3597 132.6191 132.8609 133.1000 133.5108 133.6756 133.9101 134.0167 134.3397 134.4665 134.6072 134.8150 134.8821 134.9552 135.1257 135.8052 135.9527 136.4429 136.5028 136.7733 137.1979 137.5584 137.7872 138.0754 138.1178 138.3679 138.9798 139.1345 139.2533 139.5880 139.7627 139.8585 140.0639 140.3570 140.7113 140.7573 141.0065 141.0934 141.4679 141.7666 142.0620 142.1464 142.4245 142.8384 142.9817 143.2482 143.4405 143.8128 143.9852 144.1841 144.2924 144.6091 145.0132 145.1013 145.2397 145.4451 145.4634 145.6299 145.7352 145.8822 146.1864 146.3357 146.4862 146.6394 146.9300 147.0314 147.2099 147.4597 147.8875 148.0720 148.0852 148.5432 148.7458 148.8926 148.9257 149.5157 149.6694 149.8445 150.0304 150.1156 150.3884 150.4858 150.6831 150.8533 151.0140 151.1197 151.2170 151.3609 151.4388 151.4856 151.8484 151.9818 152.0507 152.7105 152.8624 153.1067 153.1931 153.4431 153.5717 154.1144 154.3710 154.6255 154.8322 154.9439 155.2727 155.5285 155.7705 156.2316 156.6028 156.7541 156.8611 157.1139 157.5779 157.6724 157.8998 158.1443 158.3234 158.5929 158.8262 159.1859 159.3661 159.6947 159.8011 159.9073 160.3550 160.4367 160.7847 160.8999 161.4554 161.5354 162.1616 163.2619 164.3391 164.6384 166.1094 167.0889 168.2217 169.3306 170.2488 171.7492 171.9489 172.9740 173.6416 175.8135 176.2206 176.3698 176.6360 178.7717 179.5932 180.6050 181.9609 182.1081 182.3286 186.2963 186.9595 187.6425 187.9182 188.4117 189.8625 192.3658 192.5732 193.5238 195.7587 196.5424 196.7010 196.8680 199.2574 199.8808 204.6890 206.2291 618.8418 621.9890 625.9605 632.6650 636.1100 637.1642 639.6428 640.3474 641.2733 642.6664 642.7787 643.5021 644.1112 644.9638 647.0554 647.5968 650.0524 650.3376 651.8773 902.8066 1199.9606 1200.6041 1201.1095 1210.4275</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.278209 -0.443335 -0.401892 -0.408716 -0.097079 0.113614 0.051184 -0.107706 -0.265493 -0.277180 -0.314555 0.384103 -0.043779 0.079148 -0.241615 -0.258227 -0.054577 -0.087136 -0.070109 -0.112716 -0.153481 -0.118972 0.308095 0.315806 0.113192 0.099957 0.094050 0.086785 0.095418 0.093776 0.100031 0.092524 0.122131 0.131018 0.143409 0.088189 0.111333 0.090343 0.095340 0.090714 0.099948 0.103763 0.094856 0.112416 0.100481 0.084448 0.080081 0.080113 0.078509</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2782 8.4433 8.4019 8.4087 7.0971 5.8864 5.9488 6.1077 6.2655 6.2772 6.3146 5.6159 6.0438 5.9209 6.2416 6.2582 6.0546 6.0871 6.0701 6.1127 6.1535 6.1190 5.6919 5.6842 0.8868 0.9000 0.9059 0.9132 0.9046 0.9062 0.9000 0.9075 0.8779 0.8690 0.8566 0.9118 0.8887 0.9097 0.9047 0.9093 0.9001 0.8962 0.9051 0.8876 0.8995 0.9156 0.9199 0.9199 0.9215</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2782 -0.4433 -0.4019 -0.4087 -0.0971 0.1136 0.0512 -0.1077 -0.2655 -0.2772 -0.3146 0.3841 -0.0438 0.0791 -0.2416 -0.2582 -0.0546 -0.0871 -0.0701 -0.1127 -0.1535 -0.1190 0.3081 0.3158 0.1132 0.1000 0.0941 0.0868 0.0954 0.0938 0.1000 0.0925 0.1221 0.1310 0.1434 0.0882 0.1113 0.0903 0.0953 0.0907 0.0999 0.1038 0.0949 0.1124 0.1005 0.0844 0.0801 0.0801 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1113 2.0614 2.1142 2.1053 3.0676 3.7254 3.7403 3.8258 3.9048 3.8937 3.8616 4.1630 3.7551 3.9004 3.9246 3.9388 3.6228 3.6455 3.9001 3.9357 3.9213 3.8918 4.2169 4.1918 1.0028 1.0270 1.0025 1.0046 1.0020 1.0131 1.0004 1.0014 1.0135 1.0163 0.9936 1.0071 0.9989 0.9913 0.9972 1.0124 0.9966 1.0044 1.0157 0.9965 1.0180 1.0118 1.0093 1.0109 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1113 2.0614 2.1142 2.1053 3.0676 3.7254 3.7403 3.8258 3.9048 3.8937 3.8616 4.1630 3.7551 3.9004 3.9246 3.9388 3.6228 3.6455 3.9001 3.9357 3.9213 3.8918 4.2169 4.1918 1.0028 1.0270 1.0025 1.0046 1.0020 1.0131 1.0004 1.0014 1.0135 1.0163 0.9936 1.0071 0.9989 0.9913 0.9972 1.0124 0.9966 1.0044 1.0157 0.9965 1.0180 1.0118 1.0093 1.0109 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -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="51">1.1509 0.9006 1.9044 2.0502 2.0319 0.9175 1.1221 1.0964 0.9216 0.9226 0.9320 0.9264 0.8474 0.9589 1.0165 1.0044 1.0247 0.9929 0.9851 0.9962 0.9958 0.9908 0.9896 1.8527 0.9736 0.9486 0.9701 0.9877 0.9720 1.0070 0.9819 0.9816 0.9856 1.0028 0.9805 1.7174 0.9836 0.9361 0.9691 0.9532 0.9220 0.9806 1.0015 0.9251 0.9937 0.9986 0.9187 1.0087 1.0140 1.0080 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027109492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902201491725</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.60234 -8.19023 -0.58790 24.33987 -22.73588 1.60400 5.21134 -5.76228 -0.55094</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.56249</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
