<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.09914"
                        y3="-1.655818"
                        z3="-0.978842"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.926571"
                        y3="-1.556448"
                        z3="1.102522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.803502"
                        y3="-1.656145"
                        z3="-2.728222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.116662"
                        y3="-0.902362"
                        z3="1.702566"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.188437"
                        y3="-1.575684"
                        z3="-0.506968"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.2336"
                        y3="0.147459"
                        z3="-0.068887"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.103128"
                        y3="1.102856"
                        z3="0.089205"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.886401"
                        y3="-0.230808"
                        z3="-0.648533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.277602"
                        y3="0.494442"
                        z3="-1.105951"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.818131"
                        y3="-0.570358"
                        z3="1.122722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.453406"
                        y3="1.382544"
                        z3="1.391343"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.964428"
                        y3="-1.204775"
                        z3="-0.048579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.222084"
                        y3="1.886435"
                        z3="1.51119"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.030861"
                        y3="-2.40996"
                        z3="-0.568563"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.631759"
                        y3="2.210419"
                        z3="2.848337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.35471"
                        y3="2.176399"
                        z3="0.319484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.949057"
                        y3="-0.23012"
                        z3="-1.144071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.744733"
                        y3="-0.01002"
                        z3="0.155148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.996598"
                        y3="0.422188"
                        z3="-1.966765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.541779"
                        y3="0.911243"
                        z3="1.000857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.573743"
                        y3="1.616204"
                        z3="-1.204222"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.829584"
                        y3="1.288191"
                        z3="0.266435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.951313"
                        y3="-1.221185"
                        z3="-1.615319"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.602012"
                        y3="-0.843767"
                        z3="0.602565"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.104518"
                        y3="1.941548"
                        z3="-0.602566"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.799178"
                        y3="-0.147412"
                        z3="-1.725426"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.847871"
                        y3="1.018286"
                        z3="-1.961045"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.04482"
                        y3="1.141011"
                        z3="-0.675234"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.772752"
                        y3="-0.403665"
                        z3="-1.4804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.245809"
                        y3="-1.52821"
                        z3="0.820782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.628194"
                        y3="0.029146"
                        z3="1.543003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.107756"
                        y3="-0.764277"
                        z3="1.920265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.031033"
                        y3="1.19726"
                        z3="2.291428"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.123128"
                        y3="-2.891759"
                        z3="0.394572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.185542"
                        y3="-3.176668"
                        z3="-1.323874"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.325892"
                        y3="2.012358"
                        z3="3.665036"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.335252"
                        y3="3.26163"
                        z3="2.904063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.274162"
                        y3="1.62496"
                        z3="3.025695"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.457726"
                        y3="1.429411"
                        z3="-0.46756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.697906"
                        y3="2.226726"
                        z3="0.59713"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.60413"
                        y3="3.143135"
                        z3="-0.125234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.585026"
                        y3="0.734697"
                        z3="-2.929573"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.77953"
                        y3="-0.307612"
                        z3="-2.197567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.7610"
                        y3="0.45039"
                        z3="1.966967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.945279"
                        y3="1.802835"
                        z3="1.222354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.876404"
                        y3="2.456307"
                        z3="-1.271826"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.499414"
                        y3="1.940337"
                        z3="-1.68196"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.536957"
                        y3="0.456543"
                        z3="0.333073"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.299426"
                        y3="2.13817"
                        z3="0.763422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:1.0991,-1.6558,-.9788;1.9266,-1.5564,1.1025;-1.8035,-1.6561,-2.7282;-1.1167,-.9024,1.7026;-1.1884,-1.5757,-.507;4.2336,.1475,-.0689;3.1031,1.1029,.0892;2.8864,-.2308,-.6485;5.2776,.4944,-1.106;4.8181,-.5704,1.1227;2.4534,1.3825,1.3913;1.9644,-1.2048,-.0486;1.2221,1.8864,1.5112;-.0309,-2.41,-.5686;.6318,2.2104,2.8483;.3547,2.1764,.3195;-2.9491,-.2301,-1.1441;-2.7447,-.01,.1551;-3.9966,.4222,-1.9668;-3.5418,.9112,1.0009;-4.5737,1.6162,-1.2042;-4.8296,1.2882,.2664;-1.9513,-1.2212,-1.6153;-1.602,-.8438,.6026;3.1045,1.9415,-.6026;2.7992,-.1474,-1.7254;4.8479,1.0183,-1.961;6.0448,1.141,-.6752;5.7728,-.4037,-1.4804;5.2458,-1.5282,.8208;5.6282,.0291,1.543;4.1078,-.7643,1.9203;3.031,1.1973,2.2914;.1231,-2.8918,.3946;-.1855,-3.1767,-1.3239;1.3259,2.0124,3.665;.3353,3.2616,2.9041;-.2742,1.625,3.0257;.4577,1.4294,-.4676;-.6979,2.2267,.5971;.6041,3.1431,-.1252;-3.585,.7347,-2.9296;-4.7795,-.3076,-2.1976;-3.761,.4504,1.967;-2.9453,1.8028,1.2224;-3.8764,2.4563,-1.2718;-5.4994,1.9403,-1.682;-5.537,.4565,.3331;-5.2994,2.1382,.7634;</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">2200.7191774305 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">1.305e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.294 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.09913968"
                                 y3="-1.65581846"
                                 z3="-0.97884152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.92657099"
                                 y3="-1.55644757"
                                 z3="1.10252156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.80350157"
                                 y3="-1.6561452"
                                 z3="-2.72822226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.11666211"
                                 y3="-0.90236182"
                                 z3="1.70256582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.18843749"
                                 y3="-1.57568423"
                                 z3="-0.50696756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.23359968"
                                 y3="0.14745924"
                                 z3="-0.06888701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.10312815"
                                 y3="1.10285638"
                                 z3="0.08920454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.88640051"
                                 y3="-0.23080792"
                                 z3="-0.64853262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.27760194"
                                 y3="0.49444155"
                                 z3="-1.10595052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.81813133"
                                 y3="-0.57035836"
                                 z3="1.12272205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.45340561"
                                 y3="1.38254386"
                                 z3="1.39134316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.96442849"
                                 y3="-1.20477545"
                                 z3="-0.0485795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22208425"
                                 y3="1.88643484"
                                 z3="1.51118956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.03086144"
                                 y3="-2.40996042"
                                 z3="-0.56856295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.63175871"
                                 y3="2.21041891"
                                 z3="2.84833708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.35471045"
                                 y3="2.17639937"
                                 z3="0.31948401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.9490575"
                                 y3="-0.2301198"
                                 z3="-1.14407089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.74473268"
                                 y3="-0.01001962"
                                 z3="0.15514807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.99659795"
                                 y3="0.42218767"
                                 z3="-1.96676491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.54177902"
                                 y3="0.91124287"
                                 z3="1.00085706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.57374341"
                                 y3="1.61620413"
                                 z3="-1.20422206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.82958377"
                                 y3="1.28819092"
                                 z3="0.26643517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.95131276"
                                 y3="-1.2211851"
                                 z3="-1.6153191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.60201248"
                                 y3="-0.84376721"
                                 z3="0.60256465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.10451788"
                                 y3="1.94154833"
                                 z3="-0.60256586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.79917752"
                                 y3="-0.14741163"
                                 z3="-1.72542562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.84787114"
                                 y3="1.01828626"
                                 z3="-1.9610451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.04482014"
                                 y3="1.14101138"
                                 z3="-0.67523422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.77275199"
                                 y3="-0.40366494"
                                 z3="-1.48040005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.24580874"
                                 y3="-1.52821007"
                                 z3="0.82078233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.62819422"
                                 y3="0.02914616"
                                 z3="1.54300314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.10775627"
                                 y3="-0.76427728"
                                 z3="1.92026533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.03103328"
                                 y3="1.19726031"
                                 z3="2.2914278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.12312796"
                                 y3="-2.89175912"
                                 z3="0.39457172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.18554188"
                                 y3="-3.17666777"
                                 z3="-1.32387421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.32589175"
                                 y3="2.01235776"
                                 z3="3.66503595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.33525228"
                                 y3="3.26162961"
                                 z3="2.9040633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.2741618"
                                 y3="1.62495993"
                                 z3="3.02569485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.45772566"
                                 y3="1.42941061"
                                 z3="-0.46755987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.69790623"
                                 y3="2.22672639"
                                 z3="0.59712981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.60412962"
                                 y3="3.14313513"
                                 z3="-0.12523381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.58502608"
                                 y3="0.73469743"
                                 z3="-2.92957318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.77952965"
                                 y3="-0.30761217"
                                 z3="-2.19756672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.76099997"
                                 y3="0.45039017"
                                 z3="1.966967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.94527941"
                                 y3="1.80283455"
                                 z3="1.22235395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.87640371"
                                 y3="2.45630711"
                                 z3="-1.27182641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.49941441"
                                 y3="1.9403365"
                                 z3="-1.68196013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.53695726"
                                 y3="0.45654296"
                                 z3="0.33307281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.29942647"
                                 y3="2.13816995"
                                 z3="0.76342228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:1.0991,-1.6558,-.9788;1.9266,-1.5564,1.1025;-1.8035,-1.6561,-2.7282;-1.1167,-.9024,1.7026;-1.1884,-1.5757,-.507;4.2336,.1475,-.0689;3.1031,1.1029,.0892;2.8864,-.2308,-.6485;5.2776,.4944,-1.106;4.8181,-.5704,1.1227;2.4534,1.3825,1.3913;1.9644,-1.2048,-.0486;1.2221,1.8864,1.5112;-.0309,-2.41,-.5686;.6318,2.2104,2.8483;.3547,2.1764,.3195;-2.9491,-.2301,-1.1441;-2.7447,-.01,.1551;-3.9966,.4222,-1.9668;-3.5418,.9112,1.0009;-4.5737,1.6162,-1.2042;-4.8296,1.2882,.2664;-1.9513,-1.2212,-1.6153;-1.602,-.8438,.6026;3.1045,1.9415,-.6026;2.7992,-.1474,-1.7254;4.8479,1.0183,-1.961;6.0448,1.141,-.6752;5.7728,-.4037,-1.4804;5.2458,-1.5282,.8208;5.6282,.0291,1.543;4.1078,-.7643,1.9203;3.031,1.1973,2.2914;.1231,-2.8918,.3946;-.1855,-3.1767,-1.3239;1.3259,2.0124,3.665;.3353,3.2616,2.9041;-.2742,1.625,3.0257;.4577,1.4294,-.4676;-.6979,2.2267,.5971;.6041,3.1431,-.1252;-3.585,.7347,-2.9296;-4.7795,-.3076,-2.1976;-3.761,.4504,1.967;-2.9453,1.8028,1.2224;-3.8764,2.4563,-1.2718;-5.4994,1.9403,-1.682;-5.537,.4565,.3331;-5.2994,2.1382,.7634;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.09914"
                        y3="-1.655818"
                        z3="-0.978842"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.926571"
                        y3="-1.556448"
                        z3="1.102522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.803502"
                        y3="-1.656145"
                        z3="-2.728222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.116662"
                        y3="-0.902362"
                        z3="1.702566"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.188437"
                        y3="-1.575684"
                        z3="-0.506968"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.2336"
                        y3="0.147459"
                        z3="-0.068887"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.103128"
                        y3="1.102856"
                        z3="0.089205"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.886401"
                        y3="-0.230808"
                        z3="-0.648533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.277602"
                        y3="0.494442"
                        z3="-1.105951"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.818131"
                        y3="-0.570358"
                        z3="1.122722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.453406"
                        y3="1.382544"
                        z3="1.391343"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.964428"
                        y3="-1.204775"
                        z3="-0.048579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.222084"
                        y3="1.886435"
                        z3="1.51119"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.030861"
                        y3="-2.40996"
                        z3="-0.568563"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.631759"
                        y3="2.210419"
                        z3="2.848337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.35471"
                        y3="2.176399"
                        z3="0.319484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.949057"
                        y3="-0.23012"
                        z3="-1.144071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.744733"
                        y3="-0.01002"
                        z3="0.155148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.996598"
                        y3="0.422188"
                        z3="-1.966765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.541779"
                        y3="0.911243"
                        z3="1.000857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.573743"
                        y3="1.616204"
                        z3="-1.204222"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.829584"
                        y3="1.288191"
                        z3="0.266435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.951313"
                        y3="-1.221185"
                        z3="-1.615319"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.602012"
                        y3="-0.843767"
                        z3="0.602565"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.104518"
                        y3="1.941548"
                        z3="-0.602566"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.799178"
                        y3="-0.147412"
                        z3="-1.725426"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.847871"
                        y3="1.018286"
                        z3="-1.961045"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.04482"
                        y3="1.141011"
                        z3="-0.675234"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.772752"
                        y3="-0.403665"
                        z3="-1.4804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.245809"
                        y3="-1.52821"
                        z3="0.820782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.628194"
                        y3="0.029146"
                        z3="1.543003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.107756"
                        y3="-0.764277"
                        z3="1.920265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.031033"
                        y3="1.19726"
                        z3="2.291428"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.123128"
                        y3="-2.891759"
                        z3="0.394572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.185542"
                        y3="-3.176668"
                        z3="-1.323874"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.325892"
                        y3="2.012358"
                        z3="3.665036"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.335252"
                        y3="3.26163"
                        z3="2.904063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.274162"
                        y3="1.62496"
                        z3="3.025695"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.457726"
                        y3="1.429411"
                        z3="-0.46756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.697906"
                        y3="2.226726"
                        z3="0.59713"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.60413"
                        y3="3.143135"
                        z3="-0.125234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.585026"
                        y3="0.734697"
                        z3="-2.929573"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.77953"
                        y3="-0.307612"
                        z3="-2.197567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.7610"
                        y3="0.45039"
                        z3="1.966967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.945279"
                        y3="1.802835"
                        z3="1.222354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.876404"
                        y3="2.456307"
                        z3="-1.271826"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.499414"
                        y3="1.940337"
                        z3="-1.68196"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.536957"
                        y3="0.456543"
                        z3="0.333073"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.299426"
                        y3="2.13817"
                        z3="0.763422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:1.0991,-1.6558,-.9788;1.9266,-1.5564,1.1025;-1.8035,-1.6561,-2.7282;-1.1167,-.9024,1.7026;-1.1884,-1.5757,-.507;4.2336,.1475,-.0689;3.1031,1.1029,.0892;2.8864,-.2308,-.6485;5.2776,.4944,-1.106;4.8181,-.5704,1.1227;2.4534,1.3825,1.3913;1.9644,-1.2048,-.0486;1.2221,1.8864,1.5112;-.0309,-2.41,-.5686;.6318,2.2104,2.8483;.3547,2.1764,.3195;-2.9491,-.2301,-1.1441;-2.7447,-.01,.1551;-3.9966,.4222,-1.9668;-3.5418,.9112,1.0009;-4.5737,1.6162,-1.2042;-4.8296,1.2882,.2664;-1.9513,-1.2212,-1.6153;-1.602,-.8438,.6026;3.1045,1.9415,-.6026;2.7992,-.1474,-1.7254;4.8479,1.0183,-1.961;6.0448,1.141,-.6752;5.7728,-.4037,-1.4804;5.2458,-1.5282,.8208;5.6282,.0291,1.543;4.1078,-.7643,1.9203;3.031,1.1973,2.2914;.1231,-2.8918,.3946;-.1855,-3.1767,-1.3239;1.3259,2.0124,3.665;.3353,3.2616,2.9041;-.2742,1.625,3.0257;.4577,1.4294,-.4676;-.6979,2.2267,.5971;.6041,3.1431,-.1252;-3.585,.7347,-2.9296;-4.7795,-.3076,-2.1976;-3.761,.4504,1.967;-2.9453,1.8028,1.2224;-3.8764,2.4563,-1.2718;-5.4994,1.9403,-1.682;-5.537,.4565,.3331;-5.2994,2.1382,.7634;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.1840</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.5310</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87506384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2200.71917743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3295.59424127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5864.05368330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2568.45944203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03477310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91628073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04121689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443455</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000142791870</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000142791870</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000285583739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972021329437</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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5.0739 5.1985 5.3026 5.3443 5.4394 5.5550 5.5858 5.7803 5.9287 6.0288 6.1595 6.2913 6.4399 6.4972 6.6173 6.6772 6.7812 6.8056 6.8290 7.0736 7.1369 7.2184 7.3422 7.4345 7.5134 7.6073 7.7508 7.8002 7.9967 8.1273 8.2856 8.4067 8.5291 8.6472 8.7735 8.8658 9.0669 9.2347 9.3057 9.4840 9.5842 9.6180 9.7650 9.8752 10.1452 10.2296 10.4016 10.5413 10.5552 10.6829 10.7771 10.9168 11.0124 11.1686 11.2103 11.3968 11.4467 11.7445 11.8529 11.8948 12.1728 12.2702 12.3148 12.4093 12.5761 12.7355 12.8213 12.9515 13.0583 13.2129 13.3188 13.3538 13.4544 13.5379 13.6096 13.7117 13.7306 13.8460 13.9775 14.0260 14.1249 14.1473 14.1871 14.3546 14.3772 14.4521 14.5599 14.6084 14.7356 14.8048 14.8743 14.9223 14.9681 15.1505 15.2184 15.2784 15.4210 15.4643 15.5278 15.6434 15.6855 15.8233 15.8809 16.0922 16.2085 16.3272 16.3749 16.4573 16.6747 16.6937 16.8980 17.0013 17.0586 17.2961 17.3980 17.5187 17.5623 17.6380 17.7727 17.8700 17.9944 18.1447 18.2880 18.3320 18.7427 18.8927 19.0240 19.1291 19.1583 19.4877 19.6924 19.8730 19.9232 20.2592 20.3027 20.4201 20.6089 20.7325 20.8768 21.1658 21.2611 21.5632 21.6239 21.7640 21.9079 22.0861 22.3310 22.5031 22.6710 22.7768 22.9018 23.0301 23.1813 23.2610 23.4742 23.5075 23.6812 23.9309 24.0015 24.1910 24.5273 24.5779 24.6843 24.9042 25.1520 25.1554 25.2674 25.3738 25.4882 25.7325 25.8792 25.9958 26.1588 26.3170 26.4871 26.7900 26.8855 27.1427 27.3115 27.3857 27.6532 27.9530 28.0854 28.2131 28.3188 28.3693 28.5052 28.6072 28.7755 28.8883 29.0667 29.2372 29.3912 29.4389 29.6120 29.7040 29.7951 29.9297 30.0625 30.2064 30.4579 30.4959 30.6306 30.6952 30.7586 30.9946 31.0523 31.1671 31.2977 31.3539 31.5482 31.5794 31.6500 31.8737 31.8829 32.1094 32.2435 32.4753 32.6784 32.8520 32.9326 33.0214 33.2065 33.3058 33.4559 33.5823 33.6220 33.8387 34.0183 34.1522 34.3064 34.3491 34.4177 34.5079 34.6639 34.7830 34.9450 35.2172 35.2458 35.5482 35.8132 35.8658 35.9834 36.0898 36.1504 36.3409 36.4960 36.7851 36.8358 36.9485 37.0242 37.0963 37.2781 37.3399 37.6844 37.7056 37.8815 38.1615 38.2164 38.4197 38.5746 38.8982 39.0507 39.1815 39.3338 39.5298 39.7041 39.7475 39.9528 40.1704 40.3747 40.6184 40.7035 40.7669 41.1035 41.2040 41.2716 41.4362 41.5123 41.7136 41.7500 41.8759 41.9266 42.2389 42.3095 42.3436 42.4977 42.5276 42.7340 42.7364 42.9025 42.9527 43.1074 43.2317 43.4140 43.5956 43.6713 43.7353 43.8901 43.9421 43.9879 44.2744 44.4614 44.4749 44.6238 44.7036 44.8848 45.0717 45.1444 45.4213 45.6394 45.7280 45.9961 46.1096 46.3331 46.4235 46.6203 46.8167 46.9758 47.0483 47.1372 47.3168 47.4466 47.5467 47.7179 47.8944 47.9168 48.0132 48.1870 48.3675 48.3917 48.5715 48.6320 48.9988 49.2860 49.4361 49.5015 49.7252 50.0903 50.2168 50.4291 50.7850 50.9350 51.0556 51.3918 51.6208 51.9700 51.9853 52.5024 52.5438 52.8695 52.9237 53.3489 53.6190 53.8083 54.1093 54.2759 54.5847 54.7961 55.2838 55.4200 56.0039 56.1905 56.3634 56.5058 56.8224 57.1952 57.3187 57.6214 57.7821 58.0003 58.1661 58.5545 59.0860 59.2368 59.3785 59.7578 60.0645 60.2479 60.7700 60.9042 61.2938 61.4169 61.6397 61.9263 62.0245 62.3884 62.6110 62.8959 62.9392 63.2815 63.4049 63.4869 63.7935 63.8982 64.2177 64.3890 64.6209 64.8066 65.2825 65.4391 65.5057 65.7669 66.2331 66.2791 66.7312 66.8946 67.5000 67.7873 68.0569 68.2102 68.5101 68.9761 69.1565 69.2834 69.4812 70.2530 70.3475 70.5121 70.6452 71.0459 71.2549 71.3280 71.5742 71.6559 71.7931 71.9897 72.3253 72.6036 72.7902 72.9890 73.2408 73.2973 73.6280 73.7149 74.1772 74.2324 74.5374 74.6220 74.7219 75.1634 75.2714 75.3936 75.6063 75.7264 76.0015 76.0948 76.2542 76.4674 76.6054 76.9419 77.1091 77.3992 77.4705 77.6366 77.7440 77.8500 78.0603 78.2209 78.5005 78.6962 78.8804 79.0793 79.0970 79.1816 79.2999 79.4719 79.6590 79.6732 79.8763 80.0625 80.1901 80.3426 80.6039 80.7053 80.8958 80.9927 81.1714 81.2640 81.3706 81.4690 81.7326 81.8781 81.9813 82.0175 82.3401 82.5642 82.5982 82.7530 83.0494 83.0975 83.2517 83.3611 83.4958 83.6282 83.8371 84.0273 84.1526 84.1918 84.3136 84.4315 84.6297 84.8622 84.8966 84.9605 85.2058 85.2460 85.5811 85.6646 85.8961 86.0142 86.0464 86.2175 86.3194 86.4449 86.6682 86.7894 86.8205 87.0240 87.0628 87.1997 87.3266 87.4742 87.7651 87.9411 88.0890 88.1250 88.2175 88.2796 88.4934 88.5425 88.7575 88.8534 88.9584 89.1009 89.1181 89.2769 89.4860 89.5543 89.7005 89.8070 89.9787 90.1503 90.2636 90.3545 90.7168 90.8657 90.9383 91.0491 91.2018 91.4483 91.4660 91.7162 91.7558 91.8474 92.0017 92.1454 92.4149 92.4763 92.6854 92.8040 92.9979 93.0324 93.2275 93.4641 93.5695 93.7141 93.8620 94.0519 94.1845 94.3018 94.5358 94.7070 94.8191 94.9939 95.0305 95.1810 95.3710 95.4771 95.5466 95.6518 95.7435 95.8865 96.0070 96.1724 96.2623 96.4318 96.6455 96.7991 96.9004 97.0767 97.2273 97.3747 97.4595 97.6341 97.7878 97.9549 98.1345 98.3192 98.3433 98.4508 98.5751 98.7783 98.8529 98.9709 99.1636 99.4271 99.7147 99.7721 99.9510 100.1312 100.1810 100.3520 100.5438 100.6626 100.8545 100.9143 101.0090 101.0719 101.3431 101.4758 101.7966 101.8341 102.0593 102.2480 102.2709 102.4366 102.6323 102.8730 103.0391 103.1282 103.2887 103.4580 103.5210 103.7299 103.9179 104.2180 104.2669 104.4574 104.5248 104.5696 104.8741 105.0000 105.0404 105.4715 105.5459 105.6511 106.0785 106.2892 106.4132 106.6547 106.9172 107.0353 107.1355 107.4153 107.5822 107.6787 107.7805 108.2589 108.3592 108.6028 108.7075 108.8455 109.0388 109.0906 109.1804 109.3200 109.7138 109.9053 110.0108 110.2148 110.3329 110.5145 110.6978 110.8875 110.9553 111.0081 111.2268 111.4577 111.5469 111.5853 111.7852 111.8222 111.9756 112.0334 112.2049 112.2604 112.4033 112.5931 113.0184 113.0586 113.4402 113.5527 113.7151 113.8172 114.0537 114.1709 114.2141 114.3998 114.4183 114.4858 114.7046 114.8916 115.0080 115.0989 115.2743 115.4185 115.5642 115.6968 115.7887 115.8366 115.9460 116.1174 116.3584 116.5480 116.6377 116.7701 116.8432 117.0597 117.1955 117.3113 117.4471 117.5597 117.7598 117.9903 118.0590 118.2984 118.4952 118.7732 118.8652 119.0538 119.1211 119.2955 119.3773 119.7848 119.8705 120.1325 120.4121 120.5459 120.6442 120.7247 121.1164 121.1843 121.3649 121.4048 121.7890 122.1524 122.4244 122.5855 122.7239 122.9114 123.0348 123.3554 123.5524 123.8921 124.0572 124.1740 124.3555 124.5399 124.7654 125.1611 125.3741 125.4205 125.6543 125.9426 126.3184 126.4116 126.5288 126.8682 127.1381 127.3089 127.5878 127.7744 127.8551 128.0016 128.1699 128.4844 128.7499 129.0139 129.1414 129.2598 129.7387 130.0133 130.1280 130.2526 130.4642 130.5969 130.6851 131.0671 131.3946 131.6398 131.8040 132.1927 132.5676 132.5924 132.8494 133.1200 133.2925 133.5752 133.7036 133.9393 134.0390 134.4320 134.4522 134.6082 134.6769 134.8604 135.2536 135.5977 135.8317 135.8889 136.2461 136.6903 136.8262 137.1289 137.6052 137.7547 137.9616 138.2862 138.6867 138.7762 139.0960 139.2772 139.5491 139.6878 139.7996 139.8716 140.0446 140.4004 140.6470 140.8078 141.1041 141.2531 141.5992 141.9528 141.9796 142.3360 142.4549 142.8230 143.2417 143.5167 143.6530 143.7222 143.8150 144.1158 144.3323 144.4059 144.7550 145.2143 145.2389 145.3783 145.4169 145.7261 145.9846 146.0773 146.1892 146.2868 146.5788 146.8836 146.9827 147.2367 147.7060 148.0548 148.2735 148.3225 148.6612 148.8956 149.0207 149.2780 149.4398 149.6419 149.8145 149.9094 150.1524 150.4171 150.7393 150.8278 150.8517 150.9784 151.1301 151.2505 151.4411 151.5300 151.7210 151.9512 152.0775 152.2580 152.6626 152.8420 153.0780 153.2280 153.4099 153.5266 153.9642 154.2312 154.3957 154.6229 154.8623 155.0506 155.3983 155.7112 156.1472 156.2331 156.4914 156.6497 156.8818 157.3042 157.7274 157.8160 157.9380 158.0929 158.3816 158.9247 159.1943 159.4745 159.6017 159.8347 160.0928 160.1000 160.2866 160.4198 160.7332 161.3683 161.4579 161.6757 161.7732 163.4220 164.1026 166.1454 166.6546 166.9078 168.5476 170.5833 171.6358 171.9561 172.8875 173.7458 175.8538 176.1645 176.4823 176.8575 178.5467 179.6472 180.4712 181.8642 182.1181 182.9131 185.2732 186.8458 187.6525 187.9803 189.4018 190.1546 192.3193 192.7520 194.4941 195.7917 196.3351 196.9385 197.1809 198.8383 199.5897 204.6730 206.8802 618.8952 622.7084 625.9640 633.4622 635.7645 638.7589 640.0647 640.1288 641.1581 642.4444 642.6504 643.5991 643.8527 644.8969 647.1071 647.8705 649.8802 650.8993 651.1454 903.3092 1199.3990 1201.5462 1202.0174 1211.1116</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">-0.285631 -0.441556 -0.409260 -0.399677 -0.075390 0.135422 -0.024598 -0.101604 -0.263622 -0.296092 -0.263042 0.375210 -0.019644 0.073051 -0.209606 -0.284425 -0.051277 -0.081295 -0.071733 -0.070161 -0.134485 -0.135570 0.315320 0.272886 0.112461 0.093555 0.086149 0.094752 0.095976 0.100539 0.098047 0.094057 0.120924 0.131834 0.130917 0.088396 0.100337 0.081773 0.091786 0.088983 0.124431 0.093199 0.100500 0.098280 0.101039 0.077041 0.081158 0.079547 0.081095</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">8.2856 8.4416 8.4093 8.3997 7.0754 5.8646 6.0246 6.1016 6.2636 6.2961 6.2630 5.6248 6.0196 5.9269 6.2096 6.2844 6.0513 6.0813 6.0717 6.0702 6.1345 6.1356 5.6847 5.7271 0.8875 0.9064 0.9139 0.9052 0.9040 0.8995 0.9020 0.9059 0.8791 0.8682 0.8691 0.9116 0.8997 0.9182 0.9082 0.9110 0.8756 0.9068 0.8995 0.9017 0.8990 0.9230 0.9188 0.9205 0.9189</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">-0.2856 -0.4416 -0.4093 -0.3997 -0.0754 0.1354 -0.0246 -0.1016 -0.2636 -0.2961 -0.2630 0.3752 -0.0196 0.0731 -0.2096 -0.2844 -0.0513 -0.0813 -0.0717 -0.0702 -0.1345 -0.1356 0.3153 0.2729 0.1125 0.0936 0.0861 0.0948 0.0960 0.1005 0.0980 0.0941 0.1209 0.1318 0.1309 0.0884 0.1003 0.0818 0.0918 0.0890 0.1244 0.0932 0.1005 0.0983 0.1010 0.0770 0.0812 0.0795 0.0811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1008 2.0512 2.1073 2.1015 3.0907 3.7683 3.8105 3.8263 3.8968 3.8911 3.8299 4.1320 3.6974 3.9053 3.9110 3.9533 3.6544 3.6238 3.9254 3.9113 3.9117 3.9170 4.2167 4.1916 1.0031 1.0320 1.0043 1.0024 1.0024 1.0002 0.9987 1.0176 1.0029 1.0194 1.0061 1.0095 0.9943 1.0050 1.0016 1.0092 0.9984 1.0159 1.0042 1.0165 1.0056 1.0081 1.0092 1.0069 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1008 2.0512 2.1073 2.1015 3.0907 3.7683 3.8105 3.8263 3.8968 3.8911 3.8299 4.1320 3.6974 3.9053 3.9110 3.9533 3.6544 3.6238 3.9254 3.9113 3.9117 3.9170 4.2167 4.1916 1.0031 1.0320 1.0043 1.0024 1.0024 1.0002 0.9987 1.0176 1.0029 1.0194 1.0061 1.0095 0.9943 1.0050 1.0016 1.0092 0.9984 1.0159 1.0042 1.0165 1.0056 1.0081 1.0092 1.0069 1.0096</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">1.1360 0.9031 1.8968 2.0325 2.0186 0.9464 1.1024 1.1325 0.9644 0.9230 0.9322 0.9195 0.8626 0.9509 1.0055 1.0075 1.0218 0.9829 0.9942 0.9947 0.9892 0.9907 1.0003 1.8342 1.0021 0.9574 0.9585 0.9846 0.9739 1.0006 0.9857 0.9780 0.9904 0.9956 0.9812 1.7088 0.9784 0.9670 0.9741 0.9319 0.9306 1.0021 0.9814 0.9302 1.0032 0.9791 0.9239 1.0066 1.0075 1.0076 1.0075</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">-0.027571486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902635327817</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.49365 -7.74201 -1.24837 19.27476 -17.72205 1.55271 5.05174 -5.83189 -0.78015</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43846</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
