<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.087018"
                        y3="-1.657753"
                        z3="-0.972839"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.895599"
                        y3="-1.541013"
                        z3="1.117609"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.806711"
                        y3="-1.688102"
                        z3="-2.742826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.090531"
                        y3="-0.859892"
                        z3="1.668364"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.207849"
                        y3="-1.604544"
                        z3="-0.515968"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.214476"
                        y3="0.157192"
                        z3="-0.078313"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.091736"
                        y3="1.11514"
                        z3="0.106477"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.855119"
                        y3="-0.213101"
                        z3="-0.634771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.239539"
                        y3="0.494683"
                        z3="-1.136271"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.814953"
                        y3="-0.565286"
                        z3="1.102397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.479234"
                        y3="1.392994"
                        z3="1.426858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.94236"
                        y3="-1.192205"
                        z3="-0.036387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.249624"
                        y3="1.892461"
                        z3="1.579817"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.037307"
                        y3="-2.423462"
                        z3="-0.571999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.698929"
                        y3="2.222037"
                        z3="2.931579"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.350716"
                        y3="2.169462"
                        z3="0.407679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.949624"
                        y3="-0.241976"
                        z3="-1.17386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.734871"
                        y3="0.001751"
                        z3="0.119574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.002681"
                        y3="0.395171"
                        z3="-2.000646"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.525443"
                        y3="0.937282"
                        z3="0.954467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.58983"
                        y3="1.592277"
                        z3="-1.250408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.825329"
                        y3="1.286764"
                        z3="0.228356"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.959644"
                        y3="-1.245693"
                        z3="-1.63164"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.595373"
                        y3="-0.829905"
                        z3="0.573526"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.074694"
                        y3="1.956115"
                        z3="-0.582366"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.751977"
                        y3="-0.120941"
                        z3="-1.709209"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.796275"
                        y3="1.028224"
                        z3="-1.977856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.025648"
                        y3="1.126748"
                        z3="-0.719548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.711135"
                        y3="-0.409796"
                        z3="-1.524845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.23572"
                        y3="-1.523219"
                        z3="0.792418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.63182"
                        y3="0.032648"
                        z3="1.51075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.116748"
                        y3="-0.756832"
                        z3="1.911605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.084563"
                        y3="1.212911"
                        z3="2.309783"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.11314"
                        y3="-2.908151"
                        z3="0.389746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.179607"
                        y3="-3.190852"
                        z3="-1.327833"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.418463"
                        y3="2.030908"
                        z3="3.727627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.404185"
                        y3="3.273251"
                        z3="2.986573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.202098"
                        y3="1.639165"
                        z3="3.139364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.35636"
                        y3="1.35655"
                        z3="-0.320497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.680371"
                        y3="2.329563"
                        z3="0.723992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.663314"
                        y3="3.070814"
                        z3="-0.12636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.593754"
                        y3="0.702342"
                        z3="-2.965913"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.778929"
                        y3="-0.343592"
                        z3="-2.22354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.728653"
                        y3="0.495676"
                        z3="1.932508"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.932208"
                        y3="1.83749"
                        z3="1.145941"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.907492"
                        y3="2.441931"
                        z3="-1.33934"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.525913"
                        y3="1.891432"
                        z3="-1.723053"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.52203"
                        y3="0.448826"
                        z3="0.318206"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.297343"
                        y3="2.140866"
                        z3="0.714872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 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 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.087,-1.6578,-.9728;1.8956,-1.541,1.1176;-1.8067,-1.6881,-2.7428;-1.0905,-.8599,1.6684;-1.2078,-1.6045,-.516;4.2145,.1572,-.0783;3.0917,1.1151,.1065;2.8551,-.2131,-.6348;5.2395,.4947,-1.1363;4.815,-.5653,1.1024;2.4792,1.393,1.4269;1.9424,-1.1922,-.0364;1.2496,1.8925,1.5798;-.0373,-2.4235,-.572;.6989,2.222,2.9316;.3507,2.1695,.4077;-2.9496,-.242,-1.1739;-2.7349,.0018,.1196;-4.0027,.3952,-2.0006;-3.5254,.9373,.9545;-4.5898,1.5923,-1.2504;-4.8253,1.2868,.2284;-1.9596,-1.2457,-1.6316;-1.5954,-.8299,.5735;3.0747,1.9561,-.5824;2.752,-.1209,-1.7092;4.7963,1.0282,-1.9779;6.0256,1.1267,-.7195;5.7111,-.4098,-1.5248;5.2357,-1.5232,.7924;5.6318,.0326,1.5108;4.1167,-.7568,1.9116;3.0846,1.2129,2.3098;.1131,-2.9082,.3897;-.1796,-3.1909,-1.3278;1.4185,2.0309,3.7276;.4042,3.2733,2.9866;-.2021,1.6392,3.1394;.3564,1.3565,-.3205;-.6804,2.3296,.724;.6633,3.0708,-.1264;-3.5938,.7023,-2.9659;-4.7789,-.3436,-2.2235;-3.7287,.4957,1.9325;-2.9322,1.8375,1.1459;-3.9075,2.4419,-1.3393;-5.5259,1.8914,-1.7231;-5.522,.4488,.3182;-5.2973,2.1409,.7149;</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">2199.9843891985 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">1.307e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.087018"
                                 y3="-1.65775325"
                                 z3="-0.97283873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.89559916"
                                 y3="-1.541013"
                                 z3="1.11760933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.80671143"
                                 y3="-1.688102"
                                 z3="-2.74282564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.09053112"
                                 y3="-0.85989206"
                                 z3="1.66836383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.2078486"
                                 y3="-1.60454436"
                                 z3="-0.51596847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.21447573"
                                 y3="0.15719186"
                                 z3="-0.07831271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.09173551"
                                 y3="1.11514044"
                                 z3="0.10647736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.8551186"
                                 y3="-0.21310068"
                                 z3="-0.63477076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.23953915"
                                 y3="0.49468267"
                                 z3="-1.13627107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.81495323"
                                 y3="-0.56528605"
                                 z3="1.10239653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.47923399"
                                 y3="1.392994"
                                 z3="1.4268583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.94236049"
                                 y3="-1.19220471"
                                 z3="-0.03638724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2496238"
                                 y3="1.89246059"
                                 z3="1.57981668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.03730733"
                                 y3="-2.42346182"
                                 z3="-0.57199897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.69892881"
                                 y3="2.22203685"
                                 z3="2.93157892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.35071625"
                                 y3="2.16946223"
                                 z3="0.40767894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.94962399"
                                 y3="-0.24197576"
                                 z3="-1.17385994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.73487124"
                                 y3="0.00175131"
                                 z3="0.1195738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.00268144"
                                 y3="0.39517085"
                                 z3="-2.00064567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.52544309"
                                 y3="0.93728167"
                                 z3="0.95446689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.58983026"
                                 y3="1.59227676"
                                 z3="-1.25040753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.8253292"
                                 y3="1.28676384"
                                 z3="0.22835641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.9596437"
                                 y3="-1.24569271"
                                 z3="-1.63163959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.5953734"
                                 y3="-0.82990496"
                                 z3="0.57352612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.07469441"
                                 y3="1.95611507"
                                 z3="-0.58236551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.751977"
                                 y3="-0.120941"
                                 z3="-1.70920939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.79627509"
                                 y3="1.0282243"
                                 z3="-1.97785593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.02564783"
                                 y3="1.12674778"
                                 z3="-0.71954824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.71113489"
                                 y3="-0.40979558"
                                 z3="-1.52484469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.23571965"
                                 y3="-1.52321903"
                                 z3="0.79241814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.63182021"
                                 y3="0.03264811"
                                 z3="1.51075013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.11674795"
                                 y3="-0.75683198"
                                 z3="1.9116054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.08456321"
                                 y3="1.21291093"
                                 z3="2.30978318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.11314002"
                                 y3="-2.90815135"
                                 z3="0.3897456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.1796072"
                                 y3="-3.19085213"
                                 z3="-1.32783277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.41846292"
                                 y3="2.03090845"
                                 z3="3.72762706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.4041852"
                                 y3="3.2732511"
                                 z3="2.98657293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.20209795"
                                 y3="1.63916486"
                                 z3="3.13936437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.35636011"
                                 y3="1.35655027"
                                 z3="-0.32049692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.68037136"
                                 y3="2.3295633"
                                 z3="0.72399216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.66331442"
                                 y3="3.07081384"
                                 z3="-0.12635975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.59375444"
                                 y3="0.70234178"
                                 z3="-2.96591275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.77892858"
                                 y3="-0.34359159"
                                 z3="-2.22354009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.72865294"
                                 y3="0.49567596"
                                 z3="1.9325084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.93220837"
                                 y3="1.83749003"
                                 z3="1.14594109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.90749214"
                                 y3="2.44193056"
                                 z3="-1.33934036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.52591265"
                                 y3="1.89143162"
                                 z3="-1.72305266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.52202959"
                                 y3="0.44882559"
                                 z3="0.31820592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.2973426"
                                 y3="2.14086564"
                                 z3="0.71487174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 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 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.087,-1.6578,-.9728;1.8956,-1.541,1.1176;-1.8067,-1.6881,-2.7428;-1.0905,-.8599,1.6684;-1.2078,-1.6045,-.516;4.2145,.1572,-.0783;3.0917,1.1151,.1065;2.8551,-.2131,-.6348;5.2395,.4947,-1.1363;4.815,-.5653,1.1024;2.4792,1.393,1.4269;1.9424,-1.1922,-.0364;1.2496,1.8925,1.5798;-.0373,-2.4235,-.572;.6989,2.222,2.9316;.3507,2.1695,.4077;-2.9496,-.242,-1.1739;-2.7349,.0018,.1196;-4.0027,.3952,-2.0006;-3.5254,.9373,.9545;-4.5898,1.5923,-1.2504;-4.8253,1.2868,.2284;-1.9596,-1.2457,-1.6316;-1.5954,-.8299,.5735;3.0747,1.9561,-.5824;2.752,-.1209,-1.7092;4.7963,1.0282,-1.9779;6.0256,1.1267,-.7195;5.7111,-.4098,-1.5248;5.2357,-1.5232,.7924;5.6318,.0326,1.5108;4.1167,-.7568,1.9116;3.0846,1.2129,2.3098;.1131,-2.9082,.3897;-.1796,-3.1909,-1.3278;1.4185,2.0309,3.7276;.4042,3.2733,2.9866;-.2021,1.6392,3.1394;.3564,1.3566,-.3205;-.6804,2.3296,.724;.6633,3.0708,-.1264;-3.5938,.7023,-2.9659;-4.7789,-.3436,-2.2235;-3.7287,.4957,1.9325;-2.9322,1.8375,1.1459;-3.9075,2.4419,-1.3393;-5.5259,1.8914,-1.7231;-5.522,.4488,.3182;-5.2973,2.1409,.7149;</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="1.087018"
                        y3="-1.657753"
                        z3="-0.972839"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.895599"
                        y3="-1.541013"
                        z3="1.117609"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.806711"
                        y3="-1.688102"
                        z3="-2.742826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.090531"
                        y3="-0.859892"
                        z3="1.668364"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.207849"
                        y3="-1.604544"
                        z3="-0.515968"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.214476"
                        y3="0.157192"
                        z3="-0.078313"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.091736"
                        y3="1.11514"
                        z3="0.106477"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.855119"
                        y3="-0.213101"
                        z3="-0.634771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.239539"
                        y3="0.494683"
                        z3="-1.136271"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.814953"
                        y3="-0.565286"
                        z3="1.102397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.479234"
                        y3="1.392994"
                        z3="1.426858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.94236"
                        y3="-1.192205"
                        z3="-0.036387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.249624"
                        y3="1.892461"
                        z3="1.579817"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.037307"
                        y3="-2.423462"
                        z3="-0.571999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.698929"
                        y3="2.222037"
                        z3="2.931579"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.350716"
                        y3="2.169462"
                        z3="0.407679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.949624"
                        y3="-0.241976"
                        z3="-1.17386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.734871"
                        y3="0.001751"
                        z3="0.119574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.002681"
                        y3="0.395171"
                        z3="-2.000646"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.525443"
                        y3="0.937282"
                        z3="0.954467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.58983"
                        y3="1.592277"
                        z3="-1.250408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.825329"
                        y3="1.286764"
                        z3="0.228356"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.959644"
                        y3="-1.245693"
                        z3="-1.63164"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.595373"
                        y3="-0.829905"
                        z3="0.573526"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.074694"
                        y3="1.956115"
                        z3="-0.582366"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.751977"
                        y3="-0.120941"
                        z3="-1.709209"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.796275"
                        y3="1.028224"
                        z3="-1.977856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.025648"
                        y3="1.126748"
                        z3="-0.719548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.711135"
                        y3="-0.409796"
                        z3="-1.524845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.23572"
                        y3="-1.523219"
                        z3="0.792418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.63182"
                        y3="0.032648"
                        z3="1.51075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.116748"
                        y3="-0.756832"
                        z3="1.911605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.084563"
                        y3="1.212911"
                        z3="2.309783"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.11314"
                        y3="-2.908151"
                        z3="0.389746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.179607"
                        y3="-3.190852"
                        z3="-1.327833"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.418463"
                        y3="2.030908"
                        z3="3.727627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.404185"
                        y3="3.273251"
                        z3="2.986573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.202098"
                        y3="1.639165"
                        z3="3.139364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.35636"
                        y3="1.35655"
                        z3="-0.320497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.680371"
                        y3="2.329563"
                        z3="0.723992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.663314"
                        y3="3.070814"
                        z3="-0.12636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.593754"
                        y3="0.702342"
                        z3="-2.965913"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.778929"
                        y3="-0.343592"
                        z3="-2.22354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.728653"
                        y3="0.495676"
                        z3="1.932508"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.932208"
                        y3="1.83749"
                        z3="1.145941"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.907492"
                        y3="2.441931"
                        z3="-1.33934"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.525913"
                        y3="1.891432"
                        z3="-1.723053"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.52203"
                        y3="0.448826"
                        z3="0.318206"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.297343"
                        y3="2.140866"
                        z3="0.714872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 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 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.087,-1.6578,-.9728;1.8956,-1.541,1.1176;-1.8067,-1.6881,-2.7428;-1.0905,-.8599,1.6684;-1.2078,-1.6045,-.516;4.2145,.1572,-.0783;3.0917,1.1151,.1065;2.8551,-.2131,-.6348;5.2395,.4947,-1.1363;4.815,-.5653,1.1024;2.4792,1.393,1.4269;1.9424,-1.1922,-.0364;1.2496,1.8925,1.5798;-.0373,-2.4235,-.572;.6989,2.222,2.9316;.3507,2.1695,.4077;-2.9496,-.242,-1.1739;-2.7349,.0018,.1196;-4.0027,.3952,-2.0006;-3.5254,.9373,.9545;-4.5898,1.5923,-1.2504;-4.8253,1.2868,.2284;-1.9596,-1.2457,-1.6316;-1.5954,-.8299,.5735;3.0747,1.9561,-.5824;2.752,-.1209,-1.7092;4.7963,1.0282,-1.9779;6.0256,1.1267,-.7195;5.7111,-.4098,-1.5248;5.2357,-1.5232,.7924;5.6318,.0326,1.5108;4.1167,-.7568,1.9116;3.0846,1.2129,2.3098;.1131,-2.9082,.3897;-.1796,-3.1909,-1.3278;1.4185,2.0309,3.7276;.4042,3.2733,2.9866;-.2021,1.6392,3.1394;.3564,1.3565,-.3205;-.6804,2.3296,.724;.6633,3.0708,-.1264;-3.5938,.7023,-2.9659;-4.7789,-.3436,-2.2235;-3.7287,.4957,1.9325;-2.9322,1.8375,1.1459;-3.9075,2.4419,-1.3393;-5.5259,1.8914,-1.7231;-5.522,.4488,.3182;-5.2973,2.1409,.7149;</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">2918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.1338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.3940</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86618727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2199.98438920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3294.85057647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5862.76308474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2567.91250827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04383915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90284467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03665740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443061</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000184744216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000184744216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000369488431</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974287641159</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0881 5.2276 5.3146 5.3606 5.4581 5.5729 5.6048 5.8280 5.9593 6.0672 6.1449 6.3099 6.4362 6.5375 6.6170 6.6785 6.7906 6.8303 6.8996 7.0686 7.1709 7.2335 7.3287 7.4352 7.5301 7.6153 7.7769 7.8056 7.9985 8.1440 8.2782 8.4476 8.5086 8.7373 8.7696 8.8587 9.0844 9.2211 9.2995 9.4977 9.5954 9.6531 9.7587 9.9162 10.1277 10.2302 10.3146 10.5028 10.5307 10.6846 10.7456 10.8788 10.9997 11.1247 11.1316 11.4229 11.4757 11.7248 11.8071 11.9036 12.1981 12.2594 12.3386 12.3718 12.5755 12.7122 12.8403 12.9436 13.0411 13.2204 13.2817 13.3340 13.4602 13.4938 13.6006 13.6945 13.7344 13.8335 13.9534 13.9997 14.1208 14.1332 14.1652 14.3847 14.4211 14.4773 14.5519 14.6267 14.6411 14.8330 14.8737 14.9118 15.0094 15.1270 15.2480 15.2966 15.3628 15.4340 15.5330 15.6192 15.7176 15.8389 15.8709 16.0757 16.1800 16.3299 16.4163 16.4549 16.6131 16.7062 16.8505 16.9847 17.0706 17.2485 17.3497 17.4686 17.5407 17.6481 17.7710 17.8179 17.9433 18.2136 18.3377 18.4131 18.6796 18.9864 18.9982 19.0574 19.1215 19.4466 19.6863 19.7456 19.9235 20.2500 20.3767 20.4233 20.6627 20.7122 20.8585 21.1707 21.2069 21.4765 21.6090 21.8535 21.8787 22.1006 22.3263 22.6056 22.6317 22.7540 22.8515 23.0653 23.1325 23.2830 23.4437 23.5124 23.7165 23.9192 23.9730 24.1486 24.4974 24.5791 24.7025 24.9288 25.0708 25.1103 25.2708 25.4260 25.5128 25.7903 25.8959 25.9941 26.1821 26.2795 26.4097 26.6587 26.9208 27.1073 27.2606 27.4950 27.5987 27.8415 28.0784 28.1525 28.2614 28.4473 28.4878 28.5921 28.7154 28.7832 28.9702 29.1922 29.3075 29.4052 29.5991 29.7092 29.7801 29.8435 30.0862 30.1227 30.4527 30.4834 30.5980 30.6874 30.7178 30.9994 31.0547 31.0967 31.2606 31.3885 31.5260 31.5733 31.6315 31.8603 31.9523 32.1203 32.2242 32.4670 32.6722 32.8353 32.8880 33.0347 33.1160 33.2539 33.4234 33.5149 33.6941 33.8399 33.9764 34.1854 34.2276 34.3488 34.4689 34.5678 34.6088 34.7389 34.9379 35.2201 35.3343 35.6116 35.8010 35.9322 36.0218 36.0811 36.2665 36.3178 36.4619 36.7400 36.8411 36.9124 37.0795 37.0959 37.2524 37.3645 37.6695 37.8378 37.9476 38.0983 38.1530 38.3974 38.6254 38.9536 39.0170 39.2172 39.4217 39.5114 39.6243 39.7323 39.9622 40.1070 40.3319 40.6920 40.7030 40.8433 41.0007 41.1237 41.2923 41.3633 41.5382 41.6625 41.6801 41.9271 42.0218 42.1969 42.2750 42.4553 42.5074 42.6077 42.6810 42.8149 42.9018 42.9947 43.0742 43.1867 43.3973 43.5926 43.6256 43.7019 43.9331 43.9576 44.0010 44.2185 44.3706 44.4680 44.6278 44.7181 44.8529 45.0885 45.2243 45.2653 45.6043 45.6503 46.0453 46.0843 46.3065 46.3182 46.6598 46.8063 46.9848 47.0586 47.1118 47.3586 47.6048 47.6433 47.7168 47.8055 48.0108 48.0357 48.1771 48.2746 48.3664 48.5325 48.6895 48.9581 49.1730 49.3443 49.5655 49.6735 50.0499 50.3195 50.6084 50.7864 50.9048 51.0471 51.3395 51.5639 51.9165 51.9706 52.5019 52.5857 52.7484 53.0678 53.2839 53.5966 53.7838 54.0976 54.3392 54.5054 54.7627 55.2117 55.3587 55.9399 56.0657 56.2991 56.4486 56.7354 57.1450 57.3347 57.5984 57.7450 58.0280 58.1834 58.4354 59.1190 59.2162 59.3378 59.7073 60.0125 60.1834 60.4998 60.8067 61.2928 61.4922 61.6351 61.7822 61.9562 62.3312 62.6647 62.8416 62.9653 63.2885 63.4154 63.6115 63.7534 63.8726 64.1284 64.2901 64.6617 64.8446 65.1673 65.2926 65.5296 65.8683 66.2050 66.3731 66.6656 66.8399 67.4174 67.6574 68.0835 68.2371 68.4439 68.9427 69.1124 69.1713 69.5041 70.2580 70.3156 70.5484 70.7366 71.0563 71.2532 71.4029 71.5632 71.6987 71.7787 71.9879 72.3081 72.5495 72.7865 72.9643 73.2193 73.3553 73.6074 73.7365 74.1305 74.3858 74.5125 74.6950 74.7210 75.2328 75.3088 75.3783 75.6648 75.7070 75.9471 75.9953 76.3241 76.4231 76.6269 76.8029 77.1856 77.4360 77.5687 77.6054 77.7215 77.8024 77.9554 78.1051 78.5009 78.6709 78.8593 79.0260 79.0771 79.1436 79.2632 79.5421 79.6676 79.7632 79.8050 80.2180 80.2749 80.3163 80.4782 80.7702 80.9670 80.9696 81.1126 81.2670 81.3486 81.5204 81.7546 81.8776 82.0670 82.1176 82.2905 82.4322 82.5931 82.7842 82.9129 83.1278 83.2809 83.3994 83.5383 83.6487 83.8747 83.8991 84.0615 84.2890 84.3804 84.5044 84.5981 84.8326 84.8861 84.9836 85.1510 85.3454 85.5501 85.6064 85.8204 86.0153 86.1110 86.1728 86.3390 86.5300 86.6261 86.7191 86.7615 87.0041 87.1175 87.3058 87.3529 87.5523 87.7770 87.8930 88.0182 88.0425 88.1459 88.3053 88.5024 88.5484 88.7519 88.9061 89.0162 89.1011 89.1158 89.2788 89.4945 89.5939 89.6862 89.8245 89.9242 90.1169 90.3115 90.4590 90.7200 90.8679 90.9479 91.0032 91.2108 91.4364 91.4879 91.7006 91.8176 91.8752 92.0089 92.1603 92.3177 92.5236 92.5957 92.7894 92.9667 93.0041 93.2264 93.4475 93.5089 93.7264 93.8623 94.0742 94.2243 94.2889 94.5046 94.6588 94.8180 94.9970 95.0252 95.2319 95.3583 95.4592 95.5138 95.6515 95.7056 95.7745 95.9972 96.1984 96.2939 96.3939 96.4722 96.8470 96.9475 97.0550 97.1369 97.3315 97.4901 97.6439 97.7436 97.9361 98.1264 98.2288 98.3931 98.4454 98.5596 98.6105 98.8995 98.9135 99.1979 99.3550 99.7021 99.8467 100.0241 100.0817 100.2518 100.4023 100.5334 100.6599 100.8201 100.8477 101.0038 101.1385 101.3302 101.4546 101.7265 101.9277 102.0037 102.1732 102.2948 102.4707 102.5708 102.7540 103.0481 103.2059 103.2510 103.4248 103.5355 103.7377 103.8560 104.2434 104.2665 104.4684 104.5823 104.6268 104.8390 104.9579 105.0928 105.4949 105.5445 105.7944 106.0654 106.3459 106.4444 106.7183 106.9725 107.0696 107.1620 107.4304 107.6459 107.7286 107.8303 108.2871 108.4074 108.5789 108.7348 108.8143 109.0569 109.1450 109.2550 109.4214 109.6101 109.8091 109.9673 110.2067 110.3382 110.5054 110.7334 110.8814 110.9384 110.9890 111.1399 111.4072 111.5694 111.6515 111.8408 111.8610 111.9836 112.1595 112.2340 112.3926 112.5284 112.7280 112.9661 113.0477 113.3809 113.5630 113.6014 113.8897 114.0676 114.1004 114.2099 114.3457 114.4609 114.4720 114.7581 114.8292 115.0019 115.1525 115.2268 115.4464 115.5398 115.7143 115.7897 115.8597 115.9702 116.1074 116.3368 116.5484 116.6833 116.7696 116.8553 116.9715 117.2270 117.2926 117.4786 117.5144 117.7202 117.9585 118.0848 118.2139 118.3830 118.7427 118.8615 119.0795 119.1711 119.3635 119.4754 119.7720 119.9719 119.9824 120.4130 120.6395 120.7422 120.8111 121.2257 121.2697 121.4575 121.4949 121.9009 122.1319 122.4915 122.6651 122.7137 122.8872 123.0049 123.2555 123.4822 123.6570 124.0262 124.0904 124.3772 124.5847 124.8120 125.1260 125.2977 125.4470 125.6886 125.7876 126.3984 126.4169 126.6781 126.7383 127.1306 127.2806 127.6255 127.8030 127.9489 128.0229 128.1409 128.4924 128.7445 128.9868 129.1348 129.3294 129.7502 129.9760 130.1103 130.2711 130.4104 130.6238 130.6764 131.1902 131.4210 131.6969 131.8211 132.1812 132.5910 132.6711 132.8574 133.0313 133.2111 133.5558 133.7045 133.9295 133.9789 134.4242 134.4915 134.5821 134.7612 134.8906 135.2661 135.6247 135.7920 135.9713 136.3005 136.7757 136.8169 137.2501 137.6903 137.7815 138.0409 138.2166 138.6896 138.8278 139.2045 139.4548 139.6772 139.7206 139.8407 139.9434 140.0000 140.3296 140.6427 140.9252 141.1309 141.3628 141.6245 141.9757 142.0440 142.3013 142.3881 142.6811 143.2895 143.5562 143.5970 143.7349 143.8136 144.0113 144.2969 144.4056 144.7067 145.1445 145.2116 145.3771 145.4617 145.7494 145.9369 146.0621 146.0753 146.2493 146.5568 146.8279 147.0190 147.2707 147.7206 148.0292 148.1719 148.2192 148.5976 148.8737 148.9538 149.2102 149.4028 149.6621 149.7388 149.8308 150.0891 150.3756 150.7376 150.8439 150.8745 151.0009 151.1305 151.3235 151.3744 151.5420 151.7127 151.9027 152.1088 152.3286 152.6327 152.8838 153.1342 153.1431 153.4318 153.5618 153.9370 154.2560 154.4655 154.7295 154.9131 155.1319 155.4347 155.7253 156.2006 156.2412 156.4190 156.8206 156.9429 157.2654 157.6054 157.7512 157.9370 158.1334 158.3450 158.6496 159.2578 159.4632 159.5545 159.8312 159.9893 160.1025 160.2469 160.5622 160.6615 161.3352 161.4299 161.6840 161.8036 163.3313 163.9997 166.1682 166.4993 166.9278 168.2892 170.2065 171.4836 171.7317 172.8062 173.5185 175.7496 175.8163 176.3966 176.7518 178.3442 179.4596 180.2653 181.7506 181.9939 182.6282 185.1946 186.7570 187.4624 187.8422 189.3366 189.9836 192.1184 192.5172 194.3614 195.6133 196.1061 196.7884 197.0313 198.5490 199.3893 204.4685 206.8072 618.8617 622.7675 626.0512 633.3962 635.6130 638.6977 639.9415 640.1652 641.2842 642.3783 642.6104 643.6870 643.8094 645.0163 647.0165 647.9971 649.8633 650.9947 651.0434 902.8955 1199.2104 1201.5235 1201.7291 1210.9613</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">-0.291574 -0.472905 -0.434491 -0.431873 -0.076357 0.133621 -0.019034 -0.105056 -0.263832 -0.297002 -0.274278 0.402979 -0.024252 0.071677 -0.206187 -0.292730 -0.053435 -0.066879 -0.069829 -0.072155 -0.135364 -0.135813 0.338036 0.291692 0.115628 0.094420 0.088254 0.095363 0.096438 0.102619 0.100691 0.090651 0.127563 0.133576 0.132598 0.088649 0.102082 0.083473 0.090335 0.100216 0.124354 0.093940 0.102055 0.096852 0.104320 0.078273 0.081223 0.080343 0.081126</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">8.2916 8.4729 8.4345 8.4319 7.0764 5.8664 6.0190 6.1051 6.2638 6.2970 6.2743 5.5970 6.0243 5.9283 6.2062 6.2927 6.0534 6.0669 6.0698 6.0722 6.1354 6.1358 5.6620 5.7083 0.8844 0.9056 0.9117 0.9046 0.9036 0.8974 0.8993 0.9093 0.8724 0.8664 0.8674 0.9114 0.8979 0.9165 0.9097 0.8998 0.8756 0.9061 0.8979 0.9031 0.8957 0.9217 0.9188 0.9197 0.9189</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2916 -0.4729 -0.4345 -0.4319 -0.0764 0.1336 -0.0190 -0.1051 -0.2638 -0.2970 -0.2743 0.4030 -0.0243 0.0717 -0.2062 -0.2927 -0.0534 -0.0669 -0.0698 -0.0722 -0.1354 -0.1358 0.3380 0.2917 0.1156 0.0944 0.0883 0.0954 0.0964 0.1026 0.1007 0.0907 0.1276 0.1336 0.1326 0.0886 0.1021 0.0835 0.0903 0.1002 0.1244 0.0939 0.1021 0.0969 0.1043 0.0783 0.0812 0.0803 0.0811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0977 2.0151 2.0750 2.0617 3.1034 3.7708 3.7997 3.8410 3.8964 3.8910 3.8065 4.0865 3.6905 3.9081 3.9044 3.9580 3.6813 3.6372 3.9218 3.9079 3.9148 3.9198 4.1880 4.1624 1.0031 1.0333 1.0043 1.0022 1.0022 1.0000 0.9984 1.0169 0.9997 1.0172 1.0074 1.0087 0.9945 1.0039 0.9985 1.0064 0.9994 1.0154 1.0037 1.0166 1.0060 1.0074 1.0091 1.0067 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0977 2.0151 2.0750 2.0617 3.1034 3.7708 3.7997 3.8410 3.8964 3.8910 3.8065 4.0865 3.6905 3.9081 3.9044 3.9580 3.6813 3.6372 3.9218 3.9079 3.9148 3.9198 4.1880 4.1624 1.0031 1.0333 1.0043 1.0022 1.0022 1.0000 0.9984 1.0169 0.9997 1.0172 1.0074 1.0087 0.9945 1.0039 0.9985 1.0064 0.9994 1.0154 1.0037 1.0166 1.0060 1.0074 1.0091 1.0067 1.0095</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">1.1311 0.9000 1.8574 1.9950 1.9707 0.9461 1.1042 1.1388 0.9664 0.9191 0.9330 0.9191 0.8647 0.9433 1.0032 1.0106 1.0237 0.9829 0.9937 0.9946 0.9892 0.9900 1.0014 1.8279 1.0034 0.9578 0.9597 0.9856 0.9740 1.0013 0.9852 0.9764 0.9814 1.0017 0.9824 1.7131 0.9791 0.9731 0.9720 0.9365 0.9304 1.0009 0.9802 0.9297 1.0026 0.9793 0.9252 1.0062 1.0074 1.0081 1.0070</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">-0.027523053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893710322927</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.58490 -7.88168 -1.29678 19.23234 -17.57088 1.66146 5.15854 -6.05196 -0.89342</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.81860</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
