<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.595573"
                        y3="1.462283"
                        z3="1.490941"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.245373"
                        y3="-0.738535"
                        z3="1.289034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.724454"
                        y3="-0.456823"
                        z3="2.134754"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.148575"
                        y3="2.839043"
                        z3="-0.571486"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.731084"
                        y3="1.349091"
                        z3="1.088381"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.311227"
                        y3="0.044768"
                        z3="-1.088547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.802284"
                        y3="-1.030623"
                        z3="-0.172709"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.248536"
                        y3="0.244327"
                        z3="0.419239"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.041395"
                        y3="-0.194767"
                        z3="-1.869198"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.299399"
                        y3="0.919622"
                        z3="-1.818913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.236131"
                        y3="-1.377188"
                        z3="-0.017955"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.947853"
                        y3="0.227577"
                        z3="1.108282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.714883"
                        y3="-2.214347"
                        z3="0.907063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.703276"
                        y3="1.664373"
                        z3="2.033528"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.171123"
                        y3="-2.560007"
                        z3="0.969939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.860792"
                        y3="-2.875187"
                        z3="1.945244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.223395"
                        y3="0.110782"
                        z3="-0.159896"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.772163"
                        y3="1.08389"
                        z3="-0.95241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.211177"
                        y3="-0.92194"
                        z3="-0.554799"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.190401"
                        y3="1.304045"
                        z3="-2.357749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.352024"
                        y3="-0.931257"
                        z3="-2.078035"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.447384"
                        y3="0.482742"
                        z3="-2.649377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.566145"
                        y3="0.236213"
                        z3="1.162231"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.791046"
                        y3="1.891747"
                        z3="-0.190026"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.122596"
                        y3="-1.873454"
                        z3="-0.086151"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.957785"
                        y3="0.966193"
                        z3="0.809642"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.342742"
                        y3="-0.858418"
                        z3="-1.361052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.281059"
                        y3="-0.652623"
                        z3="-2.830967"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.526205"
                        y3="0.746198"
                        z3="-2.074582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.835371"
                        y3="1.869841"
                        z3="-2.088831"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.629782"
                        y3="0.439838"
                        z3="-2.742475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.18377"
                        y3="1.145644"
                        z3="-1.223914"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.935293"
                        y3="-0.934667"
                        z3="-0.721173"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.86251"
                        y3="1.072886"
                        z3="2.934356"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.733537"
                        y3="2.718065"
                        z3="2.296907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.320875"
                        y3="-3.638515"
                        z3="0.873457"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.60099"
                        y3="-2.275671"
                        z3="1.933884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.74602"
                        y3="-2.06883"
                        z3="0.184927"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.831773"
                        y3="-2.517748"
                        z3="1.95178"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.276705"
                        y3="-2.708708"
                        z3="2.942429"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.840264"
                        y3="-3.959097"
                        z3="1.799052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.171918"
                        y3="-0.703138"
                        z3="-0.078243"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.90612"
                        y3="-1.902753"
                        z3="-0.183622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.371618"
                        y3="1.010869"
                        z3="-3.02296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.364736"
                        y3="2.366161"
                        z3="-2.543303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.233102"
                        y3="-1.509657"
                        z3="-2.358842"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.488588"
                        y3="-1.441529"
                        z3="-2.514991"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.614191"
                        y3="0.441851"
                        z3="-3.726536"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.315011"
                        y3="0.989129"
                        z3="-2.216374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.5956,1.4623,1.4909;-.2454,-.7385,1.289;2.7245,-.4568,2.1348;1.1486,2.839,-.5715;1.7311,1.3491,1.0884;-2.3112,.0448,-1.0885;-2.8023,-1.0306,-.1727;-2.2485,.2443,.4192;-1.0414,-.1948,-1.8692;-3.2994,.9196,-1.8189;-4.2361,-1.3772,-.018;-.9479,.2276,1.1083;-4.7149,-2.2143,.9071;.7033,1.6644,2.0335;-6.1711,-2.56,.9699;-3.8608,-2.8752,1.9452;3.2234,.1108,-.1599;2.7722,1.0839,-.9524;4.2112,-.9219,-.5548;3.1904,1.304,-2.3577;4.352,-.9313,-2.078;4.4474,.4827,-2.6494;2.5661,.2362,1.1622;1.791,1.8917,-.19;-2.1226,-1.8735,-.0862;-2.9578,.9662,.8096;-.3427,-.8584,-1.3611;-1.2811,-.6526,-2.831;-.5262,.7462,-2.0746;-2.8354,1.8698,-2.0888;-3.6298,.4398,-2.7425;-4.1838,1.1456,-1.2239;-4.9353,-.9347,-.7212;.8625,1.0729,2.9344;.7335,2.7181,2.2969;-6.3209,-3.6385,.8735;-6.601,-2.2757,1.9339;-6.746,-2.0688,.1849;-2.8318,-2.5177,1.9518;-4.2767,-2.7087,2.9424;-3.8403,-3.9591,1.7991;5.1719,-.7031,-.0782;3.9061,-1.9028,-.1836;2.3716,1.0109,-3.023;3.3647,2.3662,-2.5433;5.2331,-1.5097,-2.3588;3.4886,-1.4415,-2.515;4.6142,.4419,-3.7265;5.315,.9891,-2.2164;</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">2156.4173951094 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">1.173e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.59557293"
                                 y3="1.462283"
                                 z3="1.4909408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.24537339"
                                 y3="-0.73853502"
                                 z3="1.28903351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.72445415"
                                 y3="-0.45682322"
                                 z3="2.13475388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.14857493"
                                 y3="2.83904319"
                                 z3="-0.57148596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.73108397"
                                 y3="1.34909064"
                                 z3="1.0883811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.311227"
                                 y3="0.04476764"
                                 z3="-1.08854658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.80228442"
                                 y3="-1.03062278"
                                 z3="-0.17270863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.24853628"
                                 y3="0.24432712"
                                 z3="0.41923857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.04139538"
                                 y3="-0.19476663"
                                 z3="-1.86919799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.29939929"
                                 y3="0.91962239"
                                 z3="-1.81891347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.23613083"
                                 y3="-1.37718818"
                                 z3="-0.01795521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.94785258"
                                 y3="0.2275765"
                                 z3="1.10828179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.71488316"
                                 y3="-2.21434688"
                                 z3="0.90706253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70327607"
                                 y3="1.66437337"
                                 z3="2.0335276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.17112345"
                                 y3="-2.56000696"
                                 z3="0.96993869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.86079184"
                                 y3="-2.87518669"
                                 z3="1.94524398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.22339465"
                                 y3="0.11078201"
                                 z3="-0.15989587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.77216283"
                                 y3="1.0838904"
                                 z3="-0.95241038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.21117669"
                                 y3="-0.92193981"
                                 z3="-0.55479854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.19040105"
                                 y3="1.30404461"
                                 z3="-2.35774949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.35202355"
                                 y3="-0.93125713"
                                 z3="-2.07803467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.44738356"
                                 y3="0.48274167"
                                 z3="-2.64937739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.56614544"
                                 y3="0.23621334"
                                 z3="1.16223132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.79104568"
                                 y3="1.89174731"
                                 z3="-0.19002604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.12259558"
                                 y3="-1.87345412"
                                 z3="-0.08615136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.95778497"
                                 y3="0.96619281"
                                 z3="0.80964208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.34274215"
                                 y3="-0.85841761"
                                 z3="-1.36105176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.28105922"
                                 y3="-0.65262259"
                                 z3="-2.83096711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.52620465"
                                 y3="0.74619845"
                                 z3="-2.07458241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.83537091"
                                 y3="1.86984071"
                                 z3="-2.08883102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.62978233"
                                 y3="0.43983822"
                                 z3="-2.74247465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.18377048"
                                 y3="1.1456445"
                                 z3="-1.22391368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.93529323"
                                 y3="-0.93466741"
                                 z3="-0.72117339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.86250956"
                                 y3="1.07288572"
                                 z3="2.93435641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.73353692"
                                 y3="2.71806454"
                                 z3="2.29690662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.32087546"
                                 y3="-3.63851536"
                                 z3="0.87345671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.6009904"
                                 y3="-2.27567071"
                                 z3="1.93388443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.74602003"
                                 y3="-2.06882957"
                                 z3="0.18492678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.8317728"
                                 y3="-2.51774816"
                                 z3="1.95178029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.27670513"
                                 y3="-2.70870839"
                                 z3="2.94242923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.84026417"
                                 y3="-3.95909733"
                                 z3="1.79905204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.17191796"
                                 y3="-0.70313775"
                                 z3="-0.07824281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.90611986"
                                 y3="-1.90275343"
                                 z3="-0.18362229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.37161769"
                                 y3="1.01086933"
                                 z3="-3.0229595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.36473639"
                                 y3="2.36616133"
                                 z3="-2.54330323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.23310196"
                                 y3="-1.50965709"
                                 z3="-2.35884245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.48858846"
                                 y3="-1.44152941"
                                 z3="-2.51499053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.61419121"
                                 y3="0.44185085"
                                 z3="-3.72653555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.31501134"
                                 y3="0.98912883"
                                 z3="-2.21637367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:-.5956,1.4623,1.4909;-.2454,-.7385,1.289;2.7245,-.4568,2.1348;1.1486,2.839,-.5715;1.7311,1.3491,1.0884;-2.3112,.0448,-1.0885;-2.8023,-1.0306,-.1727;-2.2485,.2443,.4192;-1.0414,-.1948,-1.8692;-3.2994,.9196,-1.8189;-4.2361,-1.3772,-.018;-.9479,.2276,1.1083;-4.7149,-2.2143,.9071;.7033,1.6644,2.0335;-6.1711,-2.56,.9699;-3.8608,-2.8752,1.9452;3.2234,.1108,-.1599;2.7722,1.0839,-.9524;4.2112,-.9219,-.5548;3.1904,1.304,-2.3577;4.352,-.9313,-2.078;4.4474,.4827,-2.6494;2.5661,.2362,1.1622;1.791,1.8917,-.19;-2.1226,-1.8735,-.0862;-2.9578,.9662,.8096;-.3427,-.8584,-1.3611;-1.2811,-.6526,-2.831;-.5262,.7462,-2.0746;-2.8354,1.8698,-2.0888;-3.6298,.4398,-2.7425;-4.1838,1.1456,-1.2239;-4.9353,-.9347,-.7212;.8625,1.0729,2.9344;.7335,2.7181,2.2969;-6.3209,-3.6385,.8735;-6.601,-2.2757,1.9339;-6.746,-2.0688,.1849;-2.8318,-2.5177,1.9518;-4.2767,-2.7087,2.9424;-3.8403,-3.9591,1.7991;5.1719,-.7031,-.0782;3.9061,-1.9028,-.1836;2.3716,1.0109,-3.023;3.3647,2.3662,-2.5433;5.2331,-1.5097,-2.3588;3.4886,-1.4415,-2.515;4.6142,.4419,-3.7265;5.315,.9891,-2.2164;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.595573"
                        y3="1.462283"
                        z3="1.490941"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.245373"
                        y3="-0.738535"
                        z3="1.289034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.724454"
                        y3="-0.456823"
                        z3="2.134754"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.148575"
                        y3="2.839043"
                        z3="-0.571486"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.731084"
                        y3="1.349091"
                        z3="1.088381"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.311227"
                        y3="0.044768"
                        z3="-1.088547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.802284"
                        y3="-1.030623"
                        z3="-0.172709"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.248536"
                        y3="0.244327"
                        z3="0.419239"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.041395"
                        y3="-0.194767"
                        z3="-1.869198"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.299399"
                        y3="0.919622"
                        z3="-1.818913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.236131"
                        y3="-1.377188"
                        z3="-0.017955"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.947853"
                        y3="0.227577"
                        z3="1.108282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.714883"
                        y3="-2.214347"
                        z3="0.907063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.703276"
                        y3="1.664373"
                        z3="2.033528"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.171123"
                        y3="-2.560007"
                        z3="0.969939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.860792"
                        y3="-2.875187"
                        z3="1.945244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.223395"
                        y3="0.110782"
                        z3="-0.159896"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.772163"
                        y3="1.08389"
                        z3="-0.95241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.211177"
                        y3="-0.92194"
                        z3="-0.554799"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.190401"
                        y3="1.304045"
                        z3="-2.357749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.352024"
                        y3="-0.931257"
                        z3="-2.078035"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.447384"
                        y3="0.482742"
                        z3="-2.649377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.566145"
                        y3="0.236213"
                        z3="1.162231"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.791046"
                        y3="1.891747"
                        z3="-0.190026"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.122596"
                        y3="-1.873454"
                        z3="-0.086151"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.957785"
                        y3="0.966193"
                        z3="0.809642"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.342742"
                        y3="-0.858418"
                        z3="-1.361052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.281059"
                        y3="-0.652623"
                        z3="-2.830967"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.526205"
                        y3="0.746198"
                        z3="-2.074582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.835371"
                        y3="1.869841"
                        z3="-2.088831"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.629782"
                        y3="0.439838"
                        z3="-2.742475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.18377"
                        y3="1.145644"
                        z3="-1.223914"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.935293"
                        y3="-0.934667"
                        z3="-0.721173"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.86251"
                        y3="1.072886"
                        z3="2.934356"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.733537"
                        y3="2.718065"
                        z3="2.296907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.320875"
                        y3="-3.638515"
                        z3="0.873457"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.60099"
                        y3="-2.275671"
                        z3="1.933884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.74602"
                        y3="-2.06883"
                        z3="0.184927"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.831773"
                        y3="-2.517748"
                        z3="1.95178"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.276705"
                        y3="-2.708708"
                        z3="2.942429"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.840264"
                        y3="-3.959097"
                        z3="1.799052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.171918"
                        y3="-0.703138"
                        z3="-0.078243"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.90612"
                        y3="-1.902753"
                        z3="-0.183622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.371618"
                        y3="1.010869"
                        z3="-3.02296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.364736"
                        y3="2.366161"
                        z3="-2.543303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.233102"
                        y3="-1.509657"
                        z3="-2.358842"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.488588"
                        y3="-1.441529"
                        z3="-2.514991"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.614191"
                        y3="0.441851"
                        z3="-3.726536"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.315011"
                        y3="0.989129"
                        z3="-2.216374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.5956,1.4623,1.4909;-.2454,-.7385,1.289;2.7245,-.4568,2.1348;1.1486,2.839,-.5715;1.7311,1.3491,1.0884;-2.3112,.0448,-1.0885;-2.8023,-1.0306,-.1727;-2.2485,.2443,.4192;-1.0414,-.1948,-1.8692;-3.2994,.9196,-1.8189;-4.2361,-1.3772,-.018;-.9479,.2276,1.1083;-4.7149,-2.2143,.9071;.7033,1.6644,2.0335;-6.1711,-2.56,.9699;-3.8608,-2.8752,1.9452;3.2234,.1108,-.1599;2.7722,1.0839,-.9524;4.2112,-.9219,-.5548;3.1904,1.304,-2.3577;4.352,-.9313,-2.078;4.4474,.4827,-2.6494;2.5661,.2362,1.1622;1.791,1.8917,-.19;-2.1226,-1.8735,-.0862;-2.9578,.9662,.8096;-.3427,-.8584,-1.3611;-1.2811,-.6526,-2.831;-.5262,.7462,-2.0746;-2.8354,1.8698,-2.0888;-3.6298,.4398,-2.7425;-4.1838,1.1456,-1.2239;-4.9353,-.9347,-.7212;.8625,1.0729,2.9344;.7335,2.7181,2.2969;-6.3209,-3.6385,.8735;-6.601,-2.2757,1.9339;-6.746,-2.0688,.1849;-2.8318,-2.5177,1.9518;-4.2767,-2.7087,2.9424;-3.8403,-3.9591,1.7991;5.1719,-.7031,-.0782;3.9061,-1.9028,-.1836;2.3716,1.0109,-3.023;3.3647,2.3662,-2.5433;5.2331,-1.5097,-2.3588;3.4886,-1.4415,-2.515;4.6142,.4419,-3.7265;5.315,.9891,-2.2164;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2255.5302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.8877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86729228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2156.41739511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3251.28468739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5775.44312832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2524.15844093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03850039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90681584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03952356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442899</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000004632735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000004632735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000009265471</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973607999022</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"
                            size="1094"
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5.0991 5.1789 5.3318 5.4186 5.5386 5.6318 5.6619 5.7841 5.8037 5.9369 6.1086 6.2107 6.3337 6.4475 6.5442 6.6717 6.7472 6.8265 6.8953 7.0274 7.1557 7.1782 7.3971 7.4782 7.5279 7.5797 7.6962 7.7667 7.9044 8.0087 8.0488 8.1377 8.4129 8.5027 8.7759 8.8663 8.9781 9.1240 9.4057 9.4791 9.5268 9.5359 9.8638 9.9404 10.0190 10.2456 10.2837 10.3731 10.5269 10.6276 10.6952 10.7906 10.8828 10.9137 11.0313 11.1160 11.3580 11.4928 11.7402 11.9086 12.0008 12.1674 12.2095 12.2791 12.5101 12.6061 12.7526 12.8025 12.9785 13.0537 13.1578 13.3388 13.3829 13.4431 13.5027 13.6094 13.6867 13.8859 13.9913 13.9993 14.0566 14.1435 14.2360 14.3242 14.3893 14.4419 14.5584 14.6395 14.6940 14.7382 14.8490 14.8840 15.0139 15.1521 15.2039 15.2969 15.3486 15.3869 15.5142 15.5575 15.5841 15.6770 15.7721 15.8042 15.9439 16.0513 16.2701 16.2928 16.5253 16.6765 16.7810 16.9768 17.0423 17.1850 17.3209 17.4191 17.4421 17.5533 17.6836 17.7585 17.7956 17.9093 18.3470 18.3732 18.4201 18.5829 18.6409 18.9187 18.9624 19.2107 19.3943 19.5103 19.5876 19.7924 19.9725 20.2081 20.2279 20.5256 20.6822 20.8538 20.9998 21.2158 21.4485 21.7594 21.8198 21.9257 22.0251 22.1506 22.2849 22.3455 22.5218 22.7329 22.7925 23.0272 23.2475 23.3265 23.6115 23.8345 23.9247 24.2789 24.3109 24.5076 24.5444 24.7617 24.9546 25.1789 25.2245 25.4491 25.5093 25.8294 25.8638 25.9853 26.0289 26.1451 26.3316 26.5099 26.7613 26.8865 26.9985 27.2881 27.4673 27.6028 27.6607 28.1005 28.2261 28.3142 28.3719 28.5009 28.6286 28.8121 29.0408 29.1206 29.2496 29.3066 29.5009 29.5983 29.6376 29.7300 29.9629 30.1030 30.2374 30.2864 30.4483 30.5624 30.7342 30.9994 31.0607 31.0931 31.1501 31.4430 31.5038 31.7506 31.8936 31.9829 32.0330 32.1745 32.3044 32.4055 32.5884 32.6842 32.7311 33.0587 33.2444 33.3155 33.3989 33.5053 33.6578 33.6805 33.7713 33.8477 33.8711 34.1309 34.2791 34.2862 34.5425 34.7642 34.9161 35.0237 35.1647 35.2435 35.3800 35.5270 35.7911 35.8377 36.0668 36.1428 36.3916 36.4241 36.5092 36.8235 36.8715 37.0044 37.1581 37.4503 37.5941 37.6675 38.0091 38.2361 38.2775 38.3466 38.5617 38.6248 38.8177 39.0731 39.1376 39.2452 39.3476 39.4853 39.8187 39.8484 39.9791 40.2586 40.5002 40.6998 40.8185 40.9394 40.9655 41.0233 41.3815 41.5860 41.6843 41.8427 41.8601 42.1314 42.1782 42.3226 42.3987 42.5895 42.6015 42.7501 42.7886 42.9157 42.9688 43.1396 43.2148 43.3452 43.5794 43.7402 43.9319 43.9475 43.9677 44.1444 44.2829 44.3493 44.6259 44.7239 44.7702 44.9025 45.1046 45.1204 45.3515 45.3985 45.7702 46.0787 46.1562 46.2601 46.4551 46.5467 46.6539 46.7053 46.9400 47.0409 47.0904 47.2319 47.3393 47.5043 47.5959 47.7638 47.9936 48.1591 48.2652 48.5043 48.6132 48.9063 49.2360 49.3195 49.4882 49.6706 49.8502 50.0644 50.1678 50.2947 50.6014 50.8355 51.1825 51.2922 51.5688 51.8609 52.0303 52.4953 52.5719 52.7688 53.1193 53.5542 53.8692 53.9731 54.1028 54.4624 54.9015 55.1485 55.2856 55.6562 56.2992 56.3281 56.7703 56.8543 56.9070 57.4648 57.5407 57.6839 57.9517 58.2713 58.5242 58.9256 59.1679 59.2726 59.5852 59.8577 59.8914 60.4261 60.6607 60.7372 60.9696 61.0811 61.2945 61.6473 61.9487 62.1590 62.3896 62.5364 62.6327 63.0203 63.3089 63.4415 63.6927 63.8603 63.9287 64.7325 64.7697 65.1739 65.5081 65.7999 66.1289 66.2474 66.4961 66.7088 67.3931 67.7705 67.9069 68.1563 68.2554 68.7975 68.9473 68.9733 69.3527 69.4869 69.7393 70.1864 70.5819 70.6507 70.9795 71.0955 71.3294 71.3487 71.6650 71.8913 71.8970 72.0236 72.3317 72.5164 72.7580 73.1475 73.2844 73.3864 73.5675 73.8303 73.9099 74.0925 74.7085 74.8831 74.9941 75.1935 75.2758 75.3736 75.5606 75.6273 75.6721 75.9336 76.0666 76.2170 76.3085 76.7123 77.0438 77.2928 77.5083 77.7311 77.8637 78.1244 78.2375 78.2898 78.5317 78.7349 78.9464 79.1591 79.2537 79.3090 79.4385 79.5951 79.7539 79.8532 79.9338 80.1944 80.3140 80.4723 80.6164 80.7606 80.8852 81.1473 81.2561 81.4365 81.4780 81.6366 81.6842 81.7338 81.9536 82.0630 82.3994 82.6866 82.8004 82.9417 83.0562 83.1665 83.2920 83.4443 83.4736 83.7823 83.8212 83.9420 84.1017 84.1689 84.4534 84.6055 84.7581 85.0182 85.0415 85.1616 85.2516 85.3070 85.3683 85.4597 85.7742 85.8847 85.9966 86.1215 86.3106 86.6041 86.6443 86.6902 86.7269 86.9270 87.0715 87.1420 87.4645 87.5935 87.6822 87.8173 87.8662 88.1289 88.2441 88.3327 88.3855 88.5935 88.6807 88.7511 88.9655 89.1564 89.2245 89.3450 89.5008 89.6700 89.7805 90.0715 90.0859 90.3061 90.4675 90.6661 90.7512 90.8437 90.9015 91.1341 91.1893 91.3619 91.6267 91.7416 91.8917 92.0564 92.2907 92.3466 92.5378 92.6439 92.7017 92.7971 92.9829 93.1916 93.3093 93.3576 93.5190 93.6658 93.9247 94.2182 94.2567 94.3873 94.6502 94.6900 94.7780 94.8589 95.0025 95.1131 95.1782 95.2515 95.4425 95.5112 95.7397 95.7770 95.8590 96.1965 96.3237 96.4498 96.6014 96.7068 96.7972 96.9711 97.0764 97.1852 97.2396 97.4780 97.7176 97.8844 98.0264 98.1832 98.3774 98.4527 98.4963 98.7585 99.0715 99.2319 99.4254 99.4862 99.5845 99.6173 99.7779 99.9628 100.1489 100.2317 100.6031 100.6772 100.7778 100.8491 101.0043 101.2086 101.4847 101.6094 101.7866 101.9136 102.0587 102.1342 102.2568 102.5710 102.6749 102.8226 102.9874 103.1555 103.3906 103.5911 103.7254 103.9129 104.1280 104.2085 104.3352 104.5221 104.5630 104.8173 105.1343 105.3153 105.4694 105.6838 105.7916 105.9335 106.1466 106.2419 106.5170 106.9788 107.0473 107.2016 107.2878 107.5828 107.9047 108.1219 108.3993 108.4647 108.5205 108.6712 108.7848 108.9184 108.9866 109.1515 109.2417 109.5667 109.7642 109.9677 110.0900 110.2157 110.2557 110.4058 110.5016 110.6641 110.7563 111.0960 111.2258 111.3840 111.5022 111.6897 111.8969 112.0732 112.1678 112.2626 112.4384 112.5256 112.6496 112.9062 113.0388 113.1139 113.4386 113.5057 113.7688 113.9115 114.1376 114.1901 114.3435 114.4183 114.5208 114.6996 114.8101 114.8207 115.0766 115.1953 115.3066 115.4479 115.5159 115.6906 115.7906 115.9559 115.9759 116.2414 116.5662 116.6598 116.7224 116.7510 116.9482 117.0951 117.3051 117.3796 117.5325 117.8704 117.9120 118.0915 118.1437 118.2784 118.3283 118.6400 118.8196 118.8938 119.0607 119.1666 119.4595 119.6427 119.9313 120.1202 120.3638 120.4973 120.6622 120.8937 121.0446 121.2047 121.4819 121.6397 122.0471 122.1722 122.2077 122.3213 122.8829 122.9387 123.1425 123.1671 123.4741 124.0384 124.1884 124.3747 124.5115 124.9462 125.1395 125.2662 125.3619 125.6180 125.6842 125.9754 126.2394 126.3859 126.5455 126.7594 126.9081 127.0150 127.7414 127.9669 128.1437 128.3290 128.5661 128.8711 129.0360 129.3260 129.5079 129.6466 129.8447 130.0380 130.2279 130.3039 130.4121 130.5814 130.8271 131.0106 131.0583 131.3836 131.6541 131.8191 132.0809 132.1843 132.7945 132.8980 133.0469 133.7720 133.9070 134.0265 134.2966 134.4642 134.5021 134.7280 134.9238 135.3127 135.4494 135.6966 135.9522 136.2330 136.4108 136.5290 137.1112 137.5150 137.8715 138.1432 138.5196 138.7457 139.0336 139.2677 139.3787 139.7010 139.9263 140.0103 140.1898 140.3698 140.6172 141.1856 141.2257 141.2771 141.7899 141.8449 142.1804 142.2567 142.4131 142.7015 143.1539 143.2604 143.4041 143.7285 143.7959 143.8995 144.3418 144.5286 144.5505 144.8149 145.0058 145.2688 145.4544 145.5262 145.6122 145.7723 145.9709 146.2769 146.4224 146.7658 146.8914 147.0529 147.2994 147.7260 147.8150 147.9283 148.0998 148.4011 148.6013 148.6465 148.8710 149.1735 149.3145 149.4440 149.5080 149.9297 150.2415 150.2685 150.5176 150.5786 150.6386 150.8817 151.0555 151.1791 151.3206 151.3553 151.4481 152.1098 152.3458 152.5755 152.7211 152.8572 153.0765 153.3445 153.7861 154.1425 154.3114 154.5530 154.8668 154.9044 155.0708 155.3253 155.7009 155.9699 156.4301 156.4786 156.5759 156.7721 156.8771 157.4669 157.7142 158.0457 158.0604 158.1228 158.2185 159.2158 159.3835 159.4612 159.6411 160.0513 160.0923 160.1224 160.3047 160.5512 160.8849 161.0940 161.3819 162.3922 163.1497 164.4010 166.0215 166.8673 167.2526 168.8744 169.4349 171.5577 171.7446 172.5546 173.2947 175.4465 175.7548 175.8197 176.5280 178.5858 179.4036 180.2920 181.7936 181.8735 182.2725 185.8362 186.8473 187.4362 187.8574 188.6587 189.3190 191.7853 192.3238 193.1329 195.5144 196.3600 196.5465 196.5712 198.8934 199.2389 204.3242 206.3370 618.8097 622.2542 626.6188 632.2709 636.0577 638.4111 639.7912 640.0905 641.3010 642.3049 642.5791 643.1918 643.6593 644.8230 646.9472 648.6349 650.2440 650.8158 651.3713 901.9746 1199.6553 1200.7850 1202.7374 1210.2875</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">-0.281178 -0.479826 -0.426928 -0.433459 -0.105246 0.169639 -0.051528 -0.087761 -0.276327 -0.300561 -0.273283 0.407376 -0.021794 0.084234 -0.232260 -0.252310 -0.021284 -0.103883 -0.073566 -0.063855 -0.134083 -0.138335 0.309969 0.326583 0.101312 0.100517 0.091564 0.106901 0.090887 0.100229 0.103817 0.090635 0.126766 0.135879 0.145394 0.094436 0.095376 0.089265 0.077865 0.095477 0.100478 0.102016 0.093207 0.102035 0.095439 0.081153 0.078890 0.081545 0.078584</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">8.2812 8.4798 8.4269 8.4335 7.1052 5.8304 6.0515 6.0878 6.2763 6.3006 6.2733 5.5926 6.0218 5.9158 6.2323 6.2523 6.0213 6.1039 6.0736 6.0639 6.1341 6.1383 5.6900 5.6734 0.8987 0.8995 0.9084 0.8931 0.9091 0.8998 0.8962 0.9094 0.8732 0.8641 0.8546 0.9056 0.9046 0.9107 0.9221 0.9045 0.8995 0.8980 0.9068 0.8980 0.9046 0.9188 0.9211 0.9185 0.9214</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">-0.2812 -0.4798 -0.4269 -0.4335 -0.1052 0.1696 -0.0515 -0.0878 -0.2763 -0.3006 -0.2733 0.4074 -0.0218 0.0842 -0.2323 -0.2523 -0.0213 -0.1039 -0.0736 -0.0639 -0.1341 -0.1383 0.3100 0.3266 0.1013 0.1005 0.0916 0.1069 0.0909 0.1002 0.1038 0.0906 0.1268 0.1359 0.1454 0.0944 0.0954 0.0893 0.0779 0.0955 0.1005 0.1020 0.0932 0.1020 0.0954 0.0812 0.0789 0.0815 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1155 2.0127 2.0811 2.0667 3.0808 3.7406 3.8462 3.8188 3.8778 3.9080 3.8833 4.1572 3.7109 3.8942 3.9293 3.9412 3.6144 3.7181 3.9106 3.9123 3.9146 3.9214 4.1945 4.1572 1.0200 1.0292 1.0121 1.0020 1.0093 1.0023 0.9979 1.0012 1.0036 1.0136 0.9924 0.9950 0.9961 1.0071 1.0210 0.9983 0.9977 1.0037 1.0159 1.0062 1.0158 1.0093 1.0075 1.0092 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1155 2.0127 2.0811 2.0667 3.0808 3.7406 3.8462 3.8188 3.8778 3.9080 3.8833 4.1572 3.7109 3.8942 3.9293 3.9412 3.6144 3.7181 3.9106 3.9123 3.9146 3.9214 4.1945 4.1572 1.0200 1.0292 1.0121 1.0020 1.0093 1.0023 0.9979 1.0012 1.0036 1.0136 0.9924 0.9950 0.9961 1.0071 1.0210 0.9983 0.9977 1.0037 1.0159 1.0062 1.0158 1.0093 1.0075 1.0092 1.0061</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">1.1600 0.8930 1.8496 2.0171 1.9860 0.9214 1.1256 1.0982 0.9454 0.8828 0.9307 0.9236 0.9228 0.9735 0.9947 1.0088 0.9989 0.9856 0.9884 0.9942 0.9892 0.9958 0.9949 1.8582 0.9844 0.9638 0.9616 0.9850 0.9723 0.9789 0.9835 1.0010 1.0025 0.9839 0.9838 1.7261 0.9790 0.9340 0.9779 0.9635 0.9295 0.9805 1.0013 0.9283 0.9802 1.0009 0.9259 1.0070 1.0072 1.0067 1.0067</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">-0.025542373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892834649857</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.29857 17.54689 0.24831 -13.00134 13.11619 0.11485 -13.54493 12.13424 -1.41069</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.65250</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
