<?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="-0.280507"
                        y3="1.348871"
                        z3="0.793756"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.320667"
                        y3="1.982084"
                        z3="-1.09411"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.678859"
                        y3="0.474691"
                        z3="-1.694828"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.845776"
                        y3="1.498199"
                        z3="2.574097"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.01691"
                        y3="1.30168"
                        z3="0.428333"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.757668"
                        y3="0.690808"
                        z3="0.489425"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.333726"
                        y3="-0.170473"
                        z3="-0.660024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.292447"
                        y3="0.312745"
                        z3="0.31954"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.226858"
                        y3="2.095382"
                        z3="0.206133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.459842"
                        y3="0.050092"
                        z3="1.660152"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.644166"
                        y3="-1.61952"
                        z3="-0.723761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.281794"
                        y3="1.295879"
                        z3="-0.100923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.588956"
                        y3="-2.168177"
                        z3="-1.49239"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.867904"
                        y3="2.141192"
                        z3="0.520421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.813411"
                        y3="-3.649656"
                        z3="-1.506757"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.49674"
                        y3="-1.381322"
                        z3="-2.387116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.491068"
                        y3="-0.317714"
                        z3="-0.291881"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.835885"
                        y3="-0.009231"
                        z3="0.959121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.193743"
                        y3="-1.299471"
                        z3="-1.152829"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.975488"
                        y3="-0.600769"
                        z3="1.701531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.555278"
                        y3="-1.633704"
                        z3="-0.539577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.466459"
                        y3="-1.851745"
                        z3="0.970918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.303598"
                        y3="0.489298"
                        z3="-0.663282"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.885334"
                        y3="1.006506"
                        z3="1.474338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.323069"
                        y3="0.346108"
                        z3="-1.615013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.931102"
                        y3="-0.41517"
                        z3="1.037958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.800711"
                        y3="2.516622"
                        z3="-0.702417"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.312037"
                        y3="2.097901"
                        z3="0.084616"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.989929"
                        y3="2.765429"
                        z3="1.034872"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.357717"
                        y3="0.667479"
                        z3="2.554058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.526002"
                        y3="-0.05726"
                        z3="1.453024"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.06608"
                        y3="-0.938147"
                        z3="1.892372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.050307"
                        y3="-2.273898"
                        z3="-0.091942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.002972"
                        y3="2.833515"
                        z3="1.347684"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.753564"
                        y3="2.712353"
                        z3="-0.397482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.83694"
                        y3="-3.893508"
                        z3="-1.210851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.678023"
                        y3="-4.055785"
                        z3="-2.512616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.133194"
                        y3="-4.175474"
                        z3="-0.837143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.324572"
                        y3="-0.307268"
                        z3="-2.344842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.390427"
                        y3="-1.699139"
                        z3="-3.427438"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.541033"
                        y3="-1.558779"
                        z3="-2.117796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.578488"
                        y3="-2.200048"
                        z3="-1.246289"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.307326"
                        y3="-0.906021"
                        z3="-2.165421"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.776486"
                        y3="0.141432"
                        z3="1.777448"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.682229"
                        y3="-0.835065"
                        z3="2.727175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.962774"
                        y3="-2.522763"
                        z3="-1.021549"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.252098"
                        y3="-0.816987"
                        z3="-0.74692"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.440968"
                        y3="-2.142399"
                        z3="1.363687"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.783651"
                        y3="-2.679794"
                        z3="1.177525"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.2805,1.3489,.7938;-1.3207,1.9821,-1.0941;1.6789,.4747,-1.6948;2.8458,1.4982,2.5741;2.0169,1.3017,.4283;-3.7577,.6908,.4894;-3.3337,-.1705,-.66;-2.2924,.3127,.3195;-4.2269,2.0954,.2061;-4.4598,.0501,1.6602;-3.6442,-1.6195,-.7238;-1.2818,1.2959,-.1009;-4.589,-2.1682,-1.4924;.8679,2.1412,.5204;-4.8134,-3.6497,-1.5068;-5.4967,-1.3813,-2.3871;3.4911,-.3177,-.2919;3.8359,-.0092,.9591;4.1937,-1.2995,-1.1528;4.9755,-.6008,1.7015;5.5553,-1.6337,-.5396;5.4665,-1.8517,.9709;2.3036,.4893,-.6633;2.8853,1.0065,1.4743;-3.3231,.3461,-1.615;-1.9311,-.4152,1.038;-3.8007,2.5166,-.7024;-5.312,2.0979,.0846;-3.9899,2.7654,1.0349;-4.3577,.6675,2.5541;-5.526,-.0573,1.453;-4.0661,-.9381,1.8924;-3.0503,-2.2739,-.0919;1.003,2.8335,1.3477;.7536,2.7124,-.3975;-5.8369,-3.8935,-1.2109;-4.678,-4.0558,-2.5126;-4.1332,-4.1755,-.8371;-5.3246,-.3073,-2.3448;-5.3904,-1.6991,-3.4274;-6.541,-1.5588,-2.1178;3.5785,-2.2,-1.2463;4.3073,-.906,-2.1654;5.7765,.1414,1.7774;4.6822,-.8351,2.7272;5.9628,-2.5228,-1.0215;6.2521,-.817,-.7469;6.441,-2.1424,1.3637;4.7837,-2.6798,1.1775;</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">2055.6542567927 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">1.464e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.28050738"
                                 y3="1.34887089"
                                 z3="0.79375558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.32066683"
                                 y3="1.98208402"
                                 z3="-1.09411043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.67885856"
                                 y3="0.47469064"
                                 z3="-1.69482823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.84577629"
                                 y3="1.49819901"
                                 z3="2.5740968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.01691011"
                                 y3="1.30168018"
                                 z3="0.42833271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.75766818"
                                 y3="0.69080799"
                                 z3="0.48942507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.33372591"
                                 y3="-0.17047345"
                                 z3="-0.66002413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.29244661"
                                 y3="0.31274548"
                                 z3="0.31954004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.22685792"
                                 y3="2.09538233"
                                 z3="0.20613331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.45984197"
                                 y3="0.05009238"
                                 z3="1.66015197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.64416628"
                                 y3="-1.61951959"
                                 z3="-0.72376081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28179351"
                                 y3="1.29587933"
                                 z3="-0.10092344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.5889556"
                                 y3="-2.16817658"
                                 z3="-1.49239011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.86790429"
                                 y3="2.14119178"
                                 z3="0.52042093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.81341109"
                                 y3="-3.64965567"
                                 z3="-1.50675662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.49673955"
                                 y3="-1.38132217"
                                 z3="-2.38711604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.49106756"
                                 y3="-0.31771419"
                                 z3="-0.29188064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.83588494"
                                 y3="-0.00923064"
                                 z3="0.95912089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.19374251"
                                 y3="-1.29947123"
                                 z3="-1.1528288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.97548797"
                                 y3="-0.60076941"
                                 z3="1.70153142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.55527783"
                                 y3="-1.63370367"
                                 z3="-0.53957654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.46645859"
                                 y3="-1.85174494"
                                 z3="0.97091783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.30359829"
                                 y3="0.48929849"
                                 z3="-0.66328199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.88533387"
                                 y3="1.00650609"
                                 z3="1.47433767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.32306856"
                                 y3="0.34610776"
                                 z3="-1.61501326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.93110151"
                                 y3="-0.41517028"
                                 z3="1.03795833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.80071102"
                                 y3="2.51662219"
                                 z3="-0.70241671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.312037"
                                 y3="2.09790113"
                                 z3="0.08461584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.98992913"
                                 y3="2.76542938"
                                 z3="1.0348717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.35771692"
                                 y3="0.6674789"
                                 z3="2.55405813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.52600248"
                                 y3="-0.05725993"
                                 z3="1.45302409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.06607956"
                                 y3="-0.93814701"
                                 z3="1.89237234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.05030673"
                                 y3="-2.27389824"
                                 z3="-0.09194171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.00297167"
                                 y3="2.83351451"
                                 z3="1.34768391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.75356365"
                                 y3="2.71235312"
                                 z3="-0.39748216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.83694008"
                                 y3="-3.89350798"
                                 z3="-1.21085062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.67802345"
                                 y3="-4.05578479"
                                 z3="-2.51261635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.13319369"
                                 y3="-4.17547401"
                                 z3="-0.83714272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.32457164"
                                 y3="-0.30726752"
                                 z3="-2.34484194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.39042742"
                                 y3="-1.69913903"
                                 z3="-3.42743829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.54103259"
                                 y3="-1.55877853"
                                 z3="-2.11779575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.57848757"
                                 y3="-2.20004813"
                                 z3="-1.24628948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.30732581"
                                 y3="-0.90602105"
                                 z3="-2.16542145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.77648581"
                                 y3="0.14143166"
                                 z3="1.77744795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.68222893"
                                 y3="-0.83506534"
                                 z3="2.72717499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.96277396"
                                 y3="-2.52276272"
                                 z3="-1.02154934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.25209781"
                                 y3="-0.81698725"
                                 z3="-0.74691992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.44096764"
                                 y3="-2.1423993"
                                 z3="1.36368719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.78365075"
                                 y3="-2.67979359"
                                 z3="1.17752522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.2805,1.3489,.7938;-1.3207,1.9821,-1.0941;1.6789,.4747,-1.6948;2.8458,1.4982,2.5741;2.0169,1.3017,.4283;-3.7577,.6908,.4894;-3.3337,-.1705,-.66;-2.2924,.3127,.3195;-4.2269,2.0954,.2061;-4.4598,.0501,1.6602;-3.6442,-1.6195,-.7238;-1.2818,1.2959,-.1009;-4.589,-2.1682,-1.4924;.8679,2.1412,.5204;-4.8134,-3.6497,-1.5068;-5.4967,-1.3813,-2.3871;3.4911,-.3177,-.2919;3.8359,-.0092,.9591;4.1937,-1.2995,-1.1528;4.9755,-.6008,1.7015;5.5553,-1.6337,-.5396;5.4665,-1.8517,.9709;2.3036,.4893,-.6633;2.8853,1.0065,1.4743;-3.3231,.3461,-1.615;-1.9311,-.4152,1.038;-3.8007,2.5166,-.7024;-5.312,2.0979,.0846;-3.9899,2.7654,1.0349;-4.3577,.6675,2.5541;-5.526,-.0573,1.453;-4.0661,-.9381,1.8924;-3.0503,-2.2739,-.0919;1.003,2.8335,1.3477;.7536,2.7124,-.3975;-5.8369,-3.8935,-1.2109;-4.678,-4.0558,-2.5126;-4.1332,-4.1755,-.8371;-5.3246,-.3073,-2.3448;-5.3904,-1.6991,-3.4274;-6.541,-1.5588,-2.1178;3.5785,-2.2,-1.2463;4.3073,-.906,-2.1654;5.7765,.1414,1.7774;4.6822,-.8351,2.7272;5.9628,-2.5228,-1.0215;6.2521,-.817,-.7469;6.441,-2.1424,1.3637;4.7837,-2.6798,1.1775;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.280507"
                        y3="1.348871"
                        z3="0.793756"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.320667"
                        y3="1.982084"
                        z3="-1.09411"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.678859"
                        y3="0.474691"
                        z3="-1.694828"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.845776"
                        y3="1.498199"
                        z3="2.574097"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.01691"
                        y3="1.30168"
                        z3="0.428333"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.757668"
                        y3="0.690808"
                        z3="0.489425"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.333726"
                        y3="-0.170473"
                        z3="-0.660024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.292447"
                        y3="0.312745"
                        z3="0.31954"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.226858"
                        y3="2.095382"
                        z3="0.206133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.459842"
                        y3="0.050092"
                        z3="1.660152"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.644166"
                        y3="-1.61952"
                        z3="-0.723761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.281794"
                        y3="1.295879"
                        z3="-0.100923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.588956"
                        y3="-2.168177"
                        z3="-1.49239"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.867904"
                        y3="2.141192"
                        z3="0.520421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.813411"
                        y3="-3.649656"
                        z3="-1.506757"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.49674"
                        y3="-1.381322"
                        z3="-2.387116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.491068"
                        y3="-0.317714"
                        z3="-0.291881"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.835885"
                        y3="-0.009231"
                        z3="0.959121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.193743"
                        y3="-1.299471"
                        z3="-1.152829"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.975488"
                        y3="-0.600769"
                        z3="1.701531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.555278"
                        y3="-1.633704"
                        z3="-0.539577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.466459"
                        y3="-1.851745"
                        z3="0.970918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.303598"
                        y3="0.489298"
                        z3="-0.663282"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.885334"
                        y3="1.006506"
                        z3="1.474338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.323069"
                        y3="0.346108"
                        z3="-1.615013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.931102"
                        y3="-0.41517"
                        z3="1.037958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.800711"
                        y3="2.516622"
                        z3="-0.702417"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.312037"
                        y3="2.097901"
                        z3="0.084616"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.989929"
                        y3="2.765429"
                        z3="1.034872"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.357717"
                        y3="0.667479"
                        z3="2.554058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.526002"
                        y3="-0.05726"
                        z3="1.453024"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.06608"
                        y3="-0.938147"
                        z3="1.892372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.050307"
                        y3="-2.273898"
                        z3="-0.091942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.002972"
                        y3="2.833515"
                        z3="1.347684"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.753564"
                        y3="2.712353"
                        z3="-0.397482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.83694"
                        y3="-3.893508"
                        z3="-1.210851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.678023"
                        y3="-4.055785"
                        z3="-2.512616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.133194"
                        y3="-4.175474"
                        z3="-0.837143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.324572"
                        y3="-0.307268"
                        z3="-2.344842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.390427"
                        y3="-1.699139"
                        z3="-3.427438"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.541033"
                        y3="-1.558779"
                        z3="-2.117796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.578488"
                        y3="-2.200048"
                        z3="-1.246289"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.307326"
                        y3="-0.906021"
                        z3="-2.165421"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.776486"
                        y3="0.141432"
                        z3="1.777448"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.682229"
                        y3="-0.835065"
                        z3="2.727175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.962774"
                        y3="-2.522763"
                        z3="-1.021549"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.252098"
                        y3="-0.816987"
                        z3="-0.74692"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.440968"
                        y3="-2.142399"
                        z3="1.363687"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.783651"
                        y3="-2.679794"
                        z3="1.177525"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.2805,1.3489,.7938;-1.3207,1.9821,-1.0941;1.6789,.4747,-1.6948;2.8458,1.4982,2.5741;2.0169,1.3017,.4283;-3.7577,.6908,.4894;-3.3337,-.1705,-.66;-2.2924,.3127,.3195;-4.2269,2.0954,.2061;-4.4598,.0501,1.6602;-3.6442,-1.6195,-.7238;-1.2818,1.2959,-.1009;-4.589,-2.1682,-1.4924;.8679,2.1412,.5204;-4.8134,-3.6497,-1.5068;-5.4967,-1.3813,-2.3871;3.4911,-.3177,-.2919;3.8359,-.0092,.9591;4.1937,-1.2995,-1.1528;4.9755,-.6008,1.7015;5.5553,-1.6337,-.5396;5.4665,-1.8517,.9709;2.3036,.4893,-.6633;2.8853,1.0065,1.4743;-3.3231,.3461,-1.615;-1.9311,-.4152,1.038;-3.8007,2.5166,-.7024;-5.312,2.0979,.0846;-3.9899,2.7654,1.0349;-4.3577,.6675,2.5541;-5.526,-.0573,1.453;-4.0661,-.9381,1.8924;-3.0503,-2.2739,-.0919;1.003,2.8335,1.3477;.7536,2.7124,-.3975;-5.8369,-3.8935,-1.2109;-4.678,-4.0558,-2.5126;-4.1332,-4.1755,-.8371;-5.3246,-.3073,-2.3448;-5.3904,-1.6991,-3.4274;-6.541,-1.5588,-2.1178;3.5785,-2.2,-1.2463;4.3073,-.906,-2.1654;5.7765,.1414,1.7774;4.6822,-.8351,2.7272;5.9628,-2.5228,-1.0215;6.2521,-.817,-.7469;6.441,-2.1424,1.3637;4.7837,-2.6798,1.1775;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2269.9461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.1328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86935533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2055.65425679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3150.52361213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5573.74711302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2423.22350090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03944749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90611625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03676092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443342</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000005986401</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000005986401</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000011972802</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972613367845</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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5.0367 5.3019 5.3324 5.3771 5.5183 5.5947 5.6541 5.7836 5.8732 6.0025 6.1630 6.2741 6.3379 6.4504 6.5059 6.5135 6.6089 6.7173 6.8464 6.8531 6.9418 7.0524 7.2127 7.3658 7.4804 7.5615 7.6237 7.7211 7.7585 7.9417 8.0696 8.1441 8.1976 8.3418 8.6252 8.7569 8.8252 8.9172 9.0774 9.2087 9.3567 9.4676 9.5271 9.6280 9.7723 9.9424 10.0988 10.2641 10.4469 10.5030 10.6884 10.7389 10.8422 10.9183 10.9886 11.1472 11.1791 11.4071 11.5688 11.7551 11.9311 12.0712 12.1903 12.3269 12.4387 12.4752 12.4987 12.6803 12.7994 12.8927 13.0495 13.2625 13.3225 13.4597 13.5114 13.5522 13.5785 13.6571 13.7438 13.8499 13.9180 13.9459 14.1437 14.2428 14.2756 14.3234 14.3498 14.4934 14.5653 14.6418 14.7172 14.8512 14.9402 14.9968 15.0465 15.1901 15.2595 15.3221 15.4257 15.4747 15.5252 15.5524 15.5649 15.6494 15.7317 15.8734 15.9703 16.0311 16.2125 16.3296 16.4689 16.5520 16.7894 16.8274 16.9637 17.0082 17.0795 17.1419 17.4179 17.4697 17.6621 17.7673 17.8334 17.8608 18.0205 18.1927 18.5406 18.6846 18.8826 19.1202 19.1613 19.4502 19.4793 19.6046 19.7993 19.9453 20.0029 20.1886 20.4458 20.5795 20.7002 20.9426 21.0272 21.1841 21.2134 21.4296 21.6182 21.9167 22.0453 22.2946 22.3706 22.4553 22.7498 22.8031 23.2241 23.4360 23.5119 23.5545 23.6192 23.7987 23.8705 24.0846 24.2674 24.4252 24.6135 24.7185 24.8114 24.9021 25.0375 25.1563 25.3222 25.6483 25.7148 25.9199 26.1649 26.1789 26.4336 26.6426 26.8168 26.9297 27.1490 27.2168 27.3440 27.5369 27.8477 28.0305 28.2651 28.4636 28.5262 28.7421 28.8586 28.8682 28.9534 28.9971 29.0493 29.1944 29.3118 29.5433 29.6180 29.7714 29.8403 29.8772 30.1413 30.3908 30.4327 30.5376 30.6556 30.7042 30.8564 31.1182 31.3163 31.4602 31.5837 31.6249 31.6699 31.9589 32.0177 32.1107 32.3582 32.4942 32.6346 32.8280 32.8632 33.0298 33.2260 33.3296 33.4450 33.5510 33.5875 33.7097 33.8726 33.9111 34.0004 34.1754 34.3078 34.5430 34.7244 34.8384 34.9215 35.2577 35.3814 35.6620 35.7178 35.8345 35.9101 36.2289 36.2609 36.4721 36.6604 36.7182 36.7790 36.9419 36.9924 37.0797 37.2761 37.3222 37.4561 37.7270 37.8834 38.0163 38.1866 38.5334 38.6134 38.7043 38.8648 39.1033 39.2387 39.4397 39.5437 39.7220 39.7993 40.0667 40.1759 40.3195 40.4278 40.5514 40.6820 41.1883 41.2730 41.3922 41.4820 41.6814 41.8076 41.8845 41.9374 42.0434 42.1708 42.3206 42.3347 42.4924 42.7352 42.7823 42.8326 42.8944 43.0267 43.2460 43.3048 43.3617 43.6246 43.7037 43.7588 43.7969 43.8703 44.1843 44.1876 44.4897 44.6336 44.6696 44.7326 44.7857 45.0552 45.2431 45.3824 45.6445 45.8992 46.0145 46.1753 46.3065 46.3555 46.6461 46.7250 46.8569 46.9520 47.0575 47.1396 47.2648 47.4263 47.5798 47.6470 47.9064 47.9632 48.1703 48.2967 48.4054 48.5944 48.7955 48.9857 49.2106 49.5334 49.8129 49.9155 50.1116 50.2799 50.4132 50.5132 51.0441 51.1506 51.3787 51.6629 51.8507 52.3490 52.5587 52.9180 53.1572 53.3308 53.5196 53.7438 54.1619 54.2881 54.7513 55.0359 55.1615 55.9993 56.1913 56.4784 56.7154 56.8936 57.1033 57.2486 57.3878 57.4018 58.0460 58.3876 58.5359 58.6884 59.0284 59.7184 60.0321 60.2044 60.2514 60.3337 60.5609 60.6397 60.9331 61.2418 61.5858 61.6543 62.1198 62.3640 62.5621 62.7467 62.8664 63.0778 63.1863 63.2306 63.3130 63.6343 64.1914 64.3388 65.0065 65.3508 65.5134 65.7506 66.0834 66.2595 66.9022 67.1072 67.2196 67.6174 67.7919 67.9180 68.2676 68.5884 68.7615 69.1180 69.5610 69.6472 70.1637 70.2148 70.5035 70.7588 70.8929 71.0616 71.2984 71.5289 71.7156 71.7898 71.9035 72.2856 72.4844 72.6561 72.8826 73.1702 73.2856 73.3721 73.4555 73.6749 74.0758 74.1346 74.7388 74.8720 74.9996 75.1303 75.3534 75.4191 75.4736 75.6417 75.6570 75.9690 76.3125 76.4733 76.8774 77.1637 77.2787 77.4034 77.5758 77.6976 77.9589 78.0840 78.2502 78.4222 78.4857 78.5272 78.7950 78.9517 79.1193 79.1817 79.3990 79.4283 79.5844 79.7287 79.8727 79.9425 80.1873 80.5626 80.6746 80.7764 80.8697 81.0502 81.0696 81.1828 81.3542 81.5849 81.7191 81.8446 82.0154 82.0852 82.2874 82.4363 82.5065 82.8714 82.9787 83.0538 83.4667 83.6826 83.6952 83.8040 83.8488 83.9833 84.0721 84.3124 84.3653 84.6311 84.7075 84.7913 84.9783 85.0716 85.1640 85.2289 85.3594 85.5842 85.7324 85.7860 85.8921 86.0200 86.1240 86.1576 86.3705 86.5379 86.6495 86.8697 86.9541 87.1373 87.3112 87.4541 87.6177 87.6821 87.8664 87.8841 88.0883 88.3552 88.5239 88.5583 88.6182 88.7511 88.8480 89.0356 89.1328 89.3575 89.4919 89.5944 89.8439 89.8958 90.0512 90.2517 90.4715 90.6333 90.7090 90.7912 90.8923 90.9591 91.1623 91.3452 91.5397 91.6309 91.7774 92.0427 92.0898 92.1999 92.4424 92.5692 92.7472 92.9148 93.0559 93.1036 93.2479 93.4349 93.5509 93.6721 93.7738 93.9155 94.0466 94.3093 94.4231 94.5723 94.6192 94.7596 94.9672 94.9860 95.1485 95.2757 95.3484 95.4248 95.4865 95.6351 95.8167 96.1859 96.1948 96.4355 96.6233 96.8127 96.8776 97.0775 97.2289 97.3314 97.4922 97.7058 97.8146 97.9681 98.0519 98.1559 98.3475 98.4404 98.4971 98.7894 98.9538 99.1123 99.4139 99.6176 99.6586 99.7362 99.8705 100.0175 100.3498 100.3939 100.5932 100.7614 100.8206 101.0309 101.2131 101.4014 101.6001 101.6967 101.8431 102.0030 102.0826 102.4035 102.5745 102.6092 102.8378 102.9164 103.1990 103.3997 103.5175 103.6662 103.7422 103.9595 104.1711 104.3615 104.4466 104.4764 104.7684 104.9616 105.0010 105.1507 105.4140 105.6566 105.7929 106.0916 106.1784 106.5181 106.5643 106.8810 107.0258 107.1951 107.3375 107.4110 107.4940 107.7696 108.1191 108.5257 108.5848 108.6826 108.9233 109.0379 109.1769 109.4373 109.5442 109.5713 109.6437 109.7629 110.0644 110.2901 110.3498 110.4188 110.4431 110.5360 110.6681 110.9160 111.0734 111.1966 111.4055 111.5313 111.7500 111.8708 111.9651 112.2232 112.2610 112.4825 112.6622 113.1460 113.1629 113.4274 113.5293 113.6870 113.7134 113.9492 113.9927 114.0420 114.1726 114.3313 114.5685 114.7620 114.8586 115.0215 115.1057 115.2624 115.2981 115.4865 115.4937 115.7356 115.8825 115.9344 116.0566 116.3315 116.4733 116.5154 116.7322 116.9199 117.0057 117.2070 117.2667 117.3955 117.4726 117.5861 117.7975 117.9047 118.1335 118.2141 118.4573 118.6886 118.7643 118.9952 119.1469 119.1909 119.4989 119.6427 120.0695 120.1478 120.2295 120.3334 120.5520 121.1114 121.2198 121.3622 121.4522 121.6822 122.2363 122.3186 122.4396 122.6596 122.9576 123.0821 123.3638 123.4692 123.8291 123.8998 124.1937 124.4342 124.6439 124.8117 125.2324 125.3523 125.5096 125.9171 126.0853 126.1976 126.2659 126.5369 126.8937 126.9281 127.0021 127.5349 127.6904 127.9492 128.1263 128.4119 128.9333 129.1011 129.2134 129.3100 129.4589 129.5409 129.6950 129.7537 130.1557 130.2584 130.3050 130.4451 131.0537 131.2391 131.4445 131.6039 131.7667 131.8494 132.3338 132.4188 132.6326 133.1412 133.5628 133.7947 133.9566 134.0083 134.2960 134.3991 134.4090 134.7353 134.9679 135.1281 135.5625 135.8197 135.9945 136.2061 136.3517 136.9831 137.6561 137.8794 138.3289 138.6848 138.7972 139.0858 139.1301 139.4133 139.7461 139.8659 139.9650 140.0724 140.2443 140.4280 140.8664 141.0371 141.3353 141.5533 141.9310 142.1963 142.3781 142.5970 142.7260 142.8056 143.2130 143.3739 143.4578 143.6576 143.9397 144.0577 144.3739 144.6271 144.8095 144.9302 145.1893 145.3796 145.6174 145.6893 145.7709 145.8449 146.0317 146.2639 146.6452 146.7641 146.8770 146.9979 147.4374 147.7766 147.9320 148.0744 148.2753 148.4800 148.8002 148.9065 148.9998 149.3816 149.4782 149.7880 149.8554 149.9197 150.1062 150.3206 150.5583 150.8737 150.9023 150.9638 151.2311 151.3253 151.5636 151.7818 152.0352 152.1909 152.3297 152.4959 152.8606 152.9971 153.2630 153.3533 153.5434 154.1410 154.3479 154.6399 154.6955 154.8204 155.1870 155.6670 155.8609 156.2138 156.4069 156.5920 156.7847 156.9696 157.5375 157.7894 157.9488 158.0298 158.0426 158.1506 158.7341 159.2994 159.5442 159.6975 159.7859 159.8574 159.9521 160.1696 160.5119 161.1784 161.3583 161.6136 162.0696 163.0849 163.6657 165.9606 166.4999 167.0532 168.3407 170.4368 170.9146 171.3122 172.9681 173.1781 175.7119 175.7604 176.2584 176.7662 177.6162 179.2050 180.1089 181.6079 182.2133 182.9618 184.0582 186.4200 187.3751 187.7720 188.2332 188.7368 192.3183 192.4645 194.9514 195.6162 195.7306 196.4553 196.7190 197.8109 199.1854 204.0578 206.8484 617.9911 622.1123 628.2909 630.9703 635.4806 638.6314 640.0272 640.6427 641.1123 642.3746 642.4747 642.9622 643.6890 644.9778 646.8642 647.8148 649.8535 650.7663 651.1564 902.8224 1198.7560 1199.3933 1200.1913 1209.9937</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">-0.284317 -0.483535 -0.436236 -0.434265 -0.102367 0.151483 -0.003800 -0.154001 -0.290656 -0.264862 -0.268743 0.444235 -0.034111 0.079131 -0.229804 -0.251875 -0.059891 -0.078321 -0.072865 -0.069945 -0.135037 -0.134906 0.338900 0.342600 0.096522 0.096303 0.090959 0.097079 0.102136 0.099363 0.096847 0.091663 0.123134 0.127374 0.139380 0.094274 0.095464 0.090115 0.087817 0.098561 0.096738 0.102808 0.093889 0.101451 0.093336 0.080773 0.078096 0.080330 0.078776</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">8.2843 8.4835 8.4362 8.4343 7.1024 5.8485 6.0038 6.1540 6.2907 6.2649 6.2687 5.5558 6.0341 5.9209 6.2298 6.2519 6.0599 6.0783 6.0729 6.0699 6.1350 6.1349 5.6611 5.6574 0.9035 0.9037 0.9090 0.9029 0.8979 0.9006 0.9032 0.9083 0.8769 0.8726 0.8606 0.9057 0.9045 0.9099 0.9122 0.9014 0.9033 0.8972 0.9061 0.8985 0.9067 0.9192 0.9219 0.9197 0.9212</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">-0.2843 -0.4835 -0.4362 -0.4343 -0.1024 0.1515 -0.0038 -0.1540 -0.2907 -0.2649 -0.2687 0.4442 -0.0341 0.0791 -0.2298 -0.2519 -0.0599 -0.0783 -0.0729 -0.0699 -0.1350 -0.1349 0.3389 0.3426 0.0965 0.0963 0.0910 0.0971 0.1021 0.0994 0.0968 0.0917 0.1231 0.1274 0.1394 0.0943 0.0955 0.0901 0.0878 0.0986 0.0967 0.1028 0.0939 0.1015 0.0933 0.0808 0.0781 0.0803 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1090 2.0258 2.0748 2.0769 3.1086 3.6716 3.7746 3.8779 3.9053 3.9051 3.8724 4.1511 3.7026 3.8637 3.9258 3.9435 3.6700 3.7080 3.9193 3.9180 3.9165 3.9188 4.1975 4.1962 1.0261 1.0375 1.0162 1.0008 0.9994 1.0028 1.0028 1.0022 1.0071 1.0131 1.0184 0.9961 0.9951 1.0076 1.0079 0.9979 0.9973 1.0046 1.0151 1.0043 1.0156 1.0094 1.0067 1.0097 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1090 2.0258 2.0748 2.0769 3.1086 3.6716 3.7746 3.8779 3.9053 3.9051 3.8724 4.1511 3.7026 3.8637 3.9258 3.9435 3.6700 3.7080 3.9193 3.9180 3.9165 3.9188 4.1975 4.1962 1.0261 1.0375 1.0162 1.0008 0.9994 1.0028 1.0028 1.0022 1.0071 1.0131 1.0184 0.9961 0.9951 1.0076 1.0079 0.9979 0.9973 1.0046 1.0151 1.0043 1.0156 1.0094 1.0067 1.0097 1.0065</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">1.1609 0.8775 1.8921 1.9968 1.9978 0.9504 1.1193 1.1122 0.8906 0.8759 0.9407 0.9335 0.9420 0.9570 0.9987 1.0407 1.0118 0.9868 0.9900 0.9941 0.9900 0.9957 0.9857 1.8446 0.9969 0.9673 0.9624 0.9749 0.9832 0.9820 0.9803 0.9998 1.0048 0.9843 0.9818 1.7354 0.9733 0.9608 0.9773 0.9739 0.9294 0.9829 0.9992 0.9308 0.9805 1.0015 0.9270 1.0070 1.0067 1.0075 1.0060</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">-0.022397017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891752349521</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.14406 22.99969 0.85563 -16.66429 15.07366 -1.59063 -3.49040 4.13930 0.64890</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87819</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
