<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.588832"
                        y3="1.116225"
                        z3="0.732901"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.844092"
                        y3="2.595169"
                        z3="1.827326"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.236883"
                        y3="2.472789"
                        z3="-0.779241"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.590935"
                        y3="-1.077558"
                        z3="1.978364"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.694195"
                        y3="0.929166"
                        z3="0.84746"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.943501"
                        y3="0.857045"
                        z3="-1.209921"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.941799"
                        y3="-0.280645"
                        z3="-0.237575"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.901917"
                        y3="1.15363"
                        z3="0.279678"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.72808"
                        y3="1.058377"
                        z3="-2.083311"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.223825"
                        y3="1.254868"
                        z3="-1.906266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.123132"
                        y3="-1.114366"
                        z3="0.048684"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.750968"
                        y3="1.699631"
                        z3="1.014957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.077723"
                        y3="-2.391429"
                        z3="0.441085"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.570847"
                        y3="1.580021"
                        z3="1.422516"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.334266"
                        y3="-3.166035"
                        z3="0.695251"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.791001"
                        y3="-3.14763"
                        z3="0.643826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.38314"
                        y3="0.347521"
                        z3="-0.607457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.18336"
                        y3="-0.702297"
                        z3="0.191093"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.422569"
                        y3="0.433561"
                        z3="-1.661436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.941277"
                        y3="-1.975147"
                        z3="0.134416"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.436608"
                        y3="-0.695168"
                        z3="-1.466616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.756605"
                        y3="-2.028447"
                        z3="-1.159349"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.406655"
                        y3="1.403395"
                        z3="-0.25021"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.080863"
                        y3="-0.37776"
                        z3="1.128032"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.99231"
                        y3="-0.801124"
                        z3="-0.176878"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.836307"
                        y3="1.528703"
                        z3="0.681994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.55329"
                        y3="2.118355"
                        z3="-2.276725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.817542"
                        y3="0.633969"
                        z3="-1.667495"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.897685"
                        y3="0.57464"
                        z3="-3.047171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.407268"
                        y3="0.611502"
                        z3="-2.768731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.097293"
                        y3="1.2025"
                        z3="-1.25794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.149986"
                        y3="2.281212"
                        z3="-2.270353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.095726"
                        y3="-0.64547"
                        z3="-0.064263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.505991"
                        y3="1.332553"
                        z3="2.481401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.688555"
                        y3="2.657145"
                        z3="1.314787"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.380924"
                        y3="-4.055824"
                        z3="0.061789"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.370841"
                        y3="-3.52354"
                        z3="1.727639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.229826"
                        y3="-2.573163"
                        z3="0.510207"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.306785"
                        y3="-3.384935"
                        z3="-0.30628"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.06807"
                        y3="-2.589351"
                        z3="1.240229"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.970084"
                        y3="-4.093969"
                        z3="1.153969"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.948711"
                        y3="0.366321"
                        z3="-2.645607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.913411"
                        y3="1.408859"
                        z3="-1.628229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.593828"
                        y3="-2.046508"
                        z3="1.009962"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.257323"
                        y3="-2.824677"
                        z3="0.198173"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.053321"
                        y3="-0.788496"
                        z3="-2.361043"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.11051"
                        y3="-0.434028"
                        z3="-0.646202"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.503441"
                        y3="-2.819505"
                        z3="-1.08541"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.096678"
                        y3="-2.296336"
                        z3="-1.988825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5888,1.1162,.7329;-1.8441,2.5952,1.8273;2.2369,2.4728,-.7792;1.5909,-1.0776,1.9784;1.6942,.9292,.8475;-2.9435,.857,-1.2099;-2.9418,-.2806,-.2376;-2.9019,1.1536,.2797;-1.7281,1.0584,-2.0833;-4.2238,1.2549,-1.9063;-4.1231,-1.1144,.0487;-1.751,1.6996,1.015;-4.0777,-2.3914,.4411;.5708,1.58,1.4225;-5.3343,-3.166,.6953;-2.791,-3.1476,.6438;3.3831,.3475,-.6075;3.1834,-.7023,.1911;4.4226,.4336,-1.6614;3.9413,-1.9751,.1344;5.4366,-.6952,-1.4666;4.7566,-2.0284,-1.1593;2.4067,1.4034,-.2502;2.0809,-.3778,1.128;-1.9923,-.8011,-.1769;-3.8363,1.5287,.682;-1.5533,2.1184,-2.2767;-.8175,.634,-1.6675;-1.8977,.5746,-3.0472;-4.4073,.6115,-2.7687;-5.0973,1.2025,-1.2579;-4.15,2.2812,-2.2704;-5.0957,-.6455,-.0643;.506,1.3326,2.4814;.6886,2.6571,1.3148;-5.3809,-4.0558,.0618;-5.3708,-3.5235,1.7276;-6.2298,-2.5732,.5102;-2.3068,-3.3849,-.3063;-2.0681,-2.5894,1.2402;-2.9701,-4.094,1.154;3.9487,.3663,-2.6456;4.9134,1.4089,-1.6282;4.5938,-2.0465,1.01;3.2573,-2.8247,.1982;6.0533,-.7885,-2.361;6.1105,-.434,-.6462;5.5034,-2.8195,-1.0854;4.0967,-2.2963,-1.9888;</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">2102.1193414408 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">1.446e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.58883159"
                                 y3="1.1162253"
                                 z3="0.73290058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.8440916"
                                 y3="2.59516863"
                                 z3="1.82732607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.23688346"
                                 y3="2.47278899"
                                 z3="-0.77924108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.59093534"
                                 y3="-1.07755769"
                                 z3="1.97836419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.69419491"
                                 y3="0.92916614"
                                 z3="0.84746048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.94350088"
                                 y3="0.85704532"
                                 z3="-1.20992129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.94179852"
                                 y3="-0.28064545"
                                 z3="-0.23757489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.90191745"
                                 y3="1.15362959"
                                 z3="0.27967752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.72807963"
                                 y3="1.05837746"
                                 z3="-2.08331132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.22382485"
                                 y3="1.25486759"
                                 z3="-1.90626554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.12313162"
                                 y3="-1.11436599"
                                 z3="0.04868419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.75096788"
                                 y3="1.69963071"
                                 z3="1.01495661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.07772346"
                                 y3="-2.39142949"
                                 z3="0.4410849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.5708469"
                                 y3="1.58002088"
                                 z3="1.42251609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.33426575"
                                 y3="-3.16603531"
                                 z3="0.69525096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.79100077"
                                 y3="-3.14763045"
                                 z3="0.64382576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.38314038"
                                 y3="0.34752053"
                                 z3="-0.60745677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.18336043"
                                 y3="-0.70229733"
                                 z3="0.19109288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.42256873"
                                 y3="0.43356061"
                                 z3="-1.66143559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.94127727"
                                 y3="-1.97514691"
                                 z3="0.1344156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.43660755"
                                 y3="-0.69516803"
                                 z3="-1.46661628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.75660512"
                                 y3="-2.02844659"
                                 z3="-1.1593487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.40665509"
                                 y3="1.40339527"
                                 z3="-0.25021047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.08086257"
                                 y3="-0.37775961"
                                 z3="1.12803164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.9923105"
                                 y3="-0.80112377"
                                 z3="-0.17687814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.83630663"
                                 y3="1.52870308"
                                 z3="0.68199421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.55328962"
                                 y3="2.11835483"
                                 z3="-2.27672516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.81754223"
                                 y3="0.63396937"
                                 z3="-1.66749472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.89768548"
                                 y3="0.57463983"
                                 z3="-3.04717101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.40726813"
                                 y3="0.61150218"
                                 z3="-2.76873072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.09729304"
                                 y3="1.20249982"
                                 z3="-1.25793959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.14998578"
                                 y3="2.28121186"
                                 z3="-2.2703531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.09572624"
                                 y3="-0.6454704"
                                 z3="-0.0642635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.50599091"
                                 y3="1.33255297"
                                 z3="2.481401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.68855522"
                                 y3="2.65714464"
                                 z3="1.3147873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.38092419"
                                 y3="-4.05582423"
                                 z3="0.06178903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.37084126"
                                 y3="-3.52353993"
                                 z3="1.72763909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.22982604"
                                 y3="-2.57316289"
                                 z3="0.51020657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.30678542"
                                 y3="-3.38493521"
                                 z3="-0.30628012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.06807037"
                                 y3="-2.58935052"
                                 z3="1.24022926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.97008385"
                                 y3="-4.09396868"
                                 z3="1.15396888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.94871052"
                                 y3="0.36632112"
                                 z3="-2.64560704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.91341081"
                                 y3="1.40885885"
                                 z3="-1.62822913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.59382804"
                                 y3="-2.0465077"
                                 z3="1.00996184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.25732308"
                                 y3="-2.8246774"
                                 z3="0.19817336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.05332132"
                                 y3="-0.78849563"
                                 z3="-2.36104309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.11051003"
                                 y3="-0.43402823"
                                 z3="-0.64620211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.50344095"
                                 y3="-2.81950521"
                                 z3="-1.08540984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.09667801"
                                 y3="-2.29633646"
                                 z3="-1.98882532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5888,1.1162,.7329;-1.8441,2.5952,1.8273;2.2369,2.4728,-.7792;1.5909,-1.0776,1.9784;1.6942,.9292,.8475;-2.9435,.857,-1.2099;-2.9418,-.2806,-.2376;-2.9019,1.1536,.2797;-1.7281,1.0584,-2.0833;-4.2238,1.2549,-1.9063;-4.1231,-1.1144,.0487;-1.751,1.6996,1.015;-4.0777,-2.3914,.4411;.5708,1.58,1.4225;-5.3343,-3.166,.6953;-2.791,-3.1476,.6438;3.3831,.3475,-.6075;3.1834,-.7023,.1911;4.4226,.4336,-1.6614;3.9413,-1.9751,.1344;5.4366,-.6952,-1.4666;4.7566,-2.0284,-1.1593;2.4067,1.4034,-.2502;2.0809,-.3778,1.128;-1.9923,-.8011,-.1769;-3.8363,1.5287,.682;-1.5533,2.1184,-2.2767;-.8175,.634,-1.6675;-1.8977,.5746,-3.0472;-4.4073,.6115,-2.7687;-5.0973,1.2025,-1.2579;-4.15,2.2812,-2.2704;-5.0957,-.6455,-.0643;.506,1.3326,2.4814;.6886,2.6571,1.3148;-5.3809,-4.0558,.0618;-5.3708,-3.5235,1.7276;-6.2298,-2.5732,.5102;-2.3068,-3.3849,-.3063;-2.0681,-2.5894,1.2402;-2.9701,-4.094,1.154;3.9487,.3663,-2.6456;4.9134,1.4089,-1.6282;4.5938,-2.0465,1.01;3.2573,-2.8247,.1982;6.0533,-.7885,-2.361;6.1105,-.434,-.6462;5.5034,-2.8195,-1.0854;4.0967,-2.2963,-1.9888;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.588832"
                        y3="1.116225"
                        z3="0.732901"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.844092"
                        y3="2.595169"
                        z3="1.827326"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.236883"
                        y3="2.472789"
                        z3="-0.779241"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.590935"
                        y3="-1.077558"
                        z3="1.978364"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.694195"
                        y3="0.929166"
                        z3="0.84746"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.943501"
                        y3="0.857045"
                        z3="-1.209921"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.941799"
                        y3="-0.280645"
                        z3="-0.237575"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.901917"
                        y3="1.15363"
                        z3="0.279678"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.72808"
                        y3="1.058377"
                        z3="-2.083311"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.223825"
                        y3="1.254868"
                        z3="-1.906266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.123132"
                        y3="-1.114366"
                        z3="0.048684"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.750968"
                        y3="1.699631"
                        z3="1.014957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.077723"
                        y3="-2.391429"
                        z3="0.441085"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.570847"
                        y3="1.580021"
                        z3="1.422516"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.334266"
                        y3="-3.166035"
                        z3="0.695251"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.791001"
                        y3="-3.14763"
                        z3="0.643826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.38314"
                        y3="0.347521"
                        z3="-0.607457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.18336"
                        y3="-0.702297"
                        z3="0.191093"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.422569"
                        y3="0.433561"
                        z3="-1.661436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.941277"
                        y3="-1.975147"
                        z3="0.134416"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.436608"
                        y3="-0.695168"
                        z3="-1.466616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.756605"
                        y3="-2.028447"
                        z3="-1.159349"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.406655"
                        y3="1.403395"
                        z3="-0.25021"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.080863"
                        y3="-0.37776"
                        z3="1.128032"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.99231"
                        y3="-0.801124"
                        z3="-0.176878"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.836307"
                        y3="1.528703"
                        z3="0.681994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.55329"
                        y3="2.118355"
                        z3="-2.276725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.817542"
                        y3="0.633969"
                        z3="-1.667495"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.897685"
                        y3="0.57464"
                        z3="-3.047171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.407268"
                        y3="0.611502"
                        z3="-2.768731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.097293"
                        y3="1.2025"
                        z3="-1.25794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.149986"
                        y3="2.281212"
                        z3="-2.270353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.095726"
                        y3="-0.64547"
                        z3="-0.064263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.505991"
                        y3="1.332553"
                        z3="2.481401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.688555"
                        y3="2.657145"
                        z3="1.314787"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.380924"
                        y3="-4.055824"
                        z3="0.061789"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.370841"
                        y3="-3.52354"
                        z3="1.727639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.229826"
                        y3="-2.573163"
                        z3="0.510207"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.306785"
                        y3="-3.384935"
                        z3="-0.30628"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.06807"
                        y3="-2.589351"
                        z3="1.240229"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.970084"
                        y3="-4.093969"
                        z3="1.153969"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.948711"
                        y3="0.366321"
                        z3="-2.645607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.913411"
                        y3="1.408859"
                        z3="-1.628229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.593828"
                        y3="-2.046508"
                        z3="1.009962"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.257323"
                        y3="-2.824677"
                        z3="0.198173"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.053321"
                        y3="-0.788496"
                        z3="-2.361043"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.11051"
                        y3="-0.434028"
                        z3="-0.646202"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.503441"
                        y3="-2.819505"
                        z3="-1.08541"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.096678"
                        y3="-2.296336"
                        z3="-1.988825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5888,1.1162,.7329;-1.8441,2.5952,1.8273;2.2369,2.4728,-.7792;1.5909,-1.0776,1.9784;1.6942,.9292,.8475;-2.9435,.857,-1.2099;-2.9418,-.2806,-.2376;-2.9019,1.1536,.2797;-1.7281,1.0584,-2.0833;-4.2238,1.2549,-1.9063;-4.1231,-1.1144,.0487;-1.751,1.6996,1.015;-4.0777,-2.3914,.4411;.5708,1.58,1.4225;-5.3343,-3.166,.6953;-2.791,-3.1476,.6438;3.3831,.3475,-.6075;3.1834,-.7023,.1911;4.4226,.4336,-1.6614;3.9413,-1.9751,.1344;5.4366,-.6952,-1.4666;4.7566,-2.0284,-1.1593;2.4067,1.4034,-.2502;2.0809,-.3778,1.128;-1.9923,-.8011,-.1769;-3.8363,1.5287,.682;-1.5533,2.1184,-2.2767;-.8175,.634,-1.6675;-1.8977,.5746,-3.0472;-4.4073,.6115,-2.7687;-5.0973,1.2025,-1.2579;-4.15,2.2812,-2.2704;-5.0957,-.6455,-.0643;.506,1.3326,2.4814;.6886,2.6571,1.3148;-5.3809,-4.0558,.0618;-5.3708,-3.5235,1.7276;-6.2298,-2.5732,.5102;-2.3068,-3.3849,-.3063;-2.0681,-2.5894,1.2402;-2.9701,-4.094,1.154;3.9487,.3663,-2.6456;4.9134,1.4089,-1.6282;4.5938,-2.0465,1.01;3.2573,-2.8247,.1982;6.0533,-.7885,-2.361;6.1105,-.434,-.6462;5.5034,-2.8195,-1.0854;4.0967,-2.2963,-1.9888;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2261.8231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.5300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86784183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2102.11934144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3196.98718327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5665.85294760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2468.86576433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03848358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90405675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03621492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443254</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000021281683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000021281683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000042563366</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972581882142</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.1768 5.2986 5.3340 5.3993 5.4471 5.5775 5.6662 5.7309 5.8426 5.9276 6.0308 6.1194 6.2139 6.4091 6.4956 6.5475 6.6973 6.7812 6.8877 7.0556 7.1580 7.1841 7.2747 7.3406 7.4298 7.5608 7.6621 7.8365 7.9267 8.0042 8.2186 8.3900 8.5124 8.6911 8.7051 8.7262 8.8270 8.9645 9.0309 9.2603 9.3100 9.3968 9.6302 9.7761 9.8413 10.0435 10.1221 10.3560 10.4437 10.5359 10.6882 10.8476 10.9003 10.9312 11.0897 11.1685 11.3555 11.4269 11.6068 11.8245 12.0198 12.0510 12.1105 12.2976 12.3549 12.5854 12.6453 12.7697 12.9626 12.9641 13.0332 13.2003 13.2699 13.4828 13.5146 13.5186 13.5597 13.6799 13.7750 13.8574 13.9152 13.9760 14.0489 14.1377 14.2113 14.3368 14.4290 14.5190 14.5570 14.5975 14.7057 14.7876 14.9482 15.0498 15.0914 15.1042 15.2278 15.3168 15.3842 15.4270 15.4829 15.5717 15.6111 15.6720 15.7328 15.8671 15.9800 16.1795 16.2525 16.3731 16.5122 16.7563 16.8066 16.9352 17.0534 17.1911 17.2683 17.4783 17.4964 17.6628 17.7037 17.7915 17.9076 18.1652 18.3176 18.3516 18.6571 18.8382 18.8931 19.0434 19.1662 19.4644 19.6314 19.7279 19.8274 20.1039 20.1838 20.3457 20.4210 20.7006 20.7699 20.9888 21.1976 21.2581 21.4262 21.7209 21.8085 22.0102 22.2614 22.4383 22.6114 22.7403 22.8831 23.0832 23.1298 23.2940 23.4992 23.6056 23.7941 24.0117 24.1100 24.2566 24.4067 24.5405 24.6954 24.8164 24.9363 25.0851 25.2431 25.2949 25.5483 25.7169 26.0165 26.1296 26.1735 26.2398 26.4051 26.6626 26.7937 27.0860 27.1265 27.3102 27.5104 27.6975 27.8232 28.0178 28.0777 28.4004 28.4217 28.6018 28.7337 28.8346 29.0685 29.1924 29.4063 29.5022 29.5430 29.6779 29.8187 29.8695 29.9963 30.1631 30.2252 30.3435 30.4149 30.5086 30.5968 30.7281 30.7876 31.0822 31.1856 31.2715 31.4498 31.6688 31.7585 31.9710 32.0049 32.1263 32.5082 32.6303 32.6680 32.8456 32.9078 33.0767 33.3090 33.3314 33.3755 33.4701 33.5656 33.6303 33.8109 33.9162 34.0440 34.2944 34.4015 34.4741 34.6455 34.7106 34.9909 35.0538 35.3379 35.4720 35.6780 35.8095 35.9423 36.0588 36.2523 36.4284 36.5083 36.6925 36.7490 36.9143 37.0212 37.2105 37.2956 37.3682 37.6489 37.7160 37.9277 38.0588 38.2757 38.3708 38.5395 38.5984 38.9238 39.1158 39.2048 39.3547 39.5568 39.6596 39.8732 40.0162 40.1237 40.3463 40.4117 40.6067 40.6892 40.8646 41.1000 41.3291 41.4824 41.4957 41.7481 41.8065 42.0146 42.1682 42.2749 42.3756 42.4711 42.6143 42.7088 42.7923 42.9550 43.0962 43.1468 43.2980 43.4169 43.5424 43.7538 43.8283 43.8443 44.0773 44.1296 44.2228 44.2623 44.3099 44.5907 44.6416 44.7912 44.9829 45.0811 45.3963 45.4526 45.7538 45.8125 45.9377 46.1522 46.2675 46.4410 46.6541 46.7558 46.7844 47.1329 47.2006 47.4273 47.4562 47.5109 47.5641 47.7651 47.9367 48.0920 48.1800 48.4959 48.6248 48.7401 48.9024 49.2031 49.3413 49.5562 49.7152 49.9657 50.1757 50.3688 50.5396 50.8290 51.0811 51.2013 51.4394 51.6919 51.7991 52.1126 52.3505 52.8963 53.0504 53.3120 53.5901 53.6820 53.9356 54.4107 54.7310 54.7755 54.9529 55.4317 56.4073 56.5145 56.5901 56.7200 57.0679 57.3420 57.4609 57.7898 58.0542 58.4588 58.5254 58.8669 59.0155 59.2523 59.8087 59.8411 59.9415 60.1857 60.3523 60.7939 60.8545 61.3112 61.5216 61.9219 62.3155 62.4636 62.6848 62.8810 63.0643 63.1739 63.3713 63.4255 63.9727 64.2853 64.6985 64.9868 65.0613 65.3287 65.6748 66.0903 66.2552 66.3661 66.9653 67.3309 67.5944 67.7321 67.9170 68.0039 68.4825 68.6075 69.0306 69.1284 69.4946 69.6412 70.0254 70.2271 70.5673 70.9202 70.9971 71.3784 71.4765 71.6033 71.8683 72.0038 72.2421 72.4653 72.6318 72.7132 72.9149 73.1431 73.2658 73.3036 73.5624 73.8040 74.0361 74.2097 74.6644 74.8507 74.9328 75.1543 75.3881 75.4741 75.7101 75.9206 76.0189 76.2501 76.5601 76.6699 77.0023 77.1845 77.3755 77.4190 77.7311 77.7969 77.9198 78.0961 78.1787 78.3190 78.4500 78.7005 78.7520 78.9196 79.0156 79.2096 79.2223 79.4583 79.5240 79.5484 79.7642 79.8279 80.1086 80.1587 80.3889 80.5138 80.7831 80.9596 81.0816 81.1642 81.3708 81.6548 81.7629 81.8096 81.9184 82.1577 82.3272 82.4943 82.6954 82.7593 82.8625 82.9985 83.2432 83.3315 83.4788 83.6838 83.7464 83.9030 84.0312 84.1932 84.3711 84.4706 84.5444 84.7404 84.8177 85.1034 85.2031 85.3047 85.5426 85.5720 85.7199 85.8828 85.9149 86.1020 86.1494 86.3871 86.5186 86.6121 86.7570 86.8622 86.9527 87.2011 87.2985 87.3445 87.4575 87.7077 87.7876 87.9088 87.9301 88.2862 88.4849 88.5961 88.8239 88.9453 88.9841 89.1691 89.2345 89.2799 89.4508 89.5955 89.8573 89.9139 90.0798 90.1802 90.3833 90.4129 90.5764 90.7388 90.7560 90.8738 91.0458 91.1955 91.2770 91.7905 91.9121 91.9965 92.1195 92.2806 92.4587 92.5933 92.7811 92.9057 92.9985 93.1424 93.1696 93.3926 93.4123 93.5794 93.7427 94.0496 94.1237 94.2702 94.5328 94.5541 94.6937 94.7172 94.8716 94.9193 95.1522 95.1999 95.2578 95.3813 95.4897 95.6955 95.8693 96.1278 96.2101 96.4857 96.6851 96.7468 96.9164 97.1654 97.3727 97.4080 97.5462 97.7085 97.8981 98.0135 98.1319 98.2750 98.4178 98.6124 98.6544 98.8380 98.9711 99.1144 99.2342 99.3429 99.8039 99.8584 100.0059 100.0754 100.1762 100.2647 100.4504 100.5165 100.8853 101.0011 101.2242 101.4068 101.5988 101.7563 101.9980 102.0560 102.0902 102.3586 102.4580 102.7081 102.7564 102.9371 103.0340 103.2665 103.4075 103.6949 103.7831 104.0251 104.0668 104.1539 104.4112 104.4840 104.7127 104.8441 105.1518 105.2259 105.4328 105.5671 105.9055 106.1830 106.3003 106.4147 106.7002 106.7804 107.0389 107.3612 107.4170 107.6903 107.7428 108.0781 108.2474 108.3033 108.4917 108.6383 108.7006 108.8559 109.1642 109.2156 109.4297 109.7154 109.8006 110.1277 110.1616 110.3338 110.4073 110.5547 110.6573 110.8458 110.9015 111.1219 111.3731 111.4066 111.5187 111.6434 111.9329 111.9969 112.0312 112.1941 112.2767 112.5523 112.7067 112.8133 113.0999 113.2077 113.2495 113.5456 113.7511 113.8074 114.0400 114.1915 114.2037 114.2272 114.4191 114.6586 114.8188 114.9829 115.1219 115.2370 115.2852 115.3691 115.4202 115.5994 115.8082 115.9813 116.1497 116.2583 116.3835 116.5240 116.8223 116.9483 117.1159 117.3353 117.4925 117.5029 117.5925 117.8101 117.8641 118.1148 118.2456 118.3453 118.5544 118.7487 118.8920 119.1959 119.3351 119.5020 119.6796 119.7869 120.1735 120.3162 120.5196 120.7867 120.9507 121.3181 121.4424 121.4776 121.9214 122.0914 122.2529 122.3630 122.4340 122.5824 122.8479 122.9692 123.2231 123.4190 123.4912 123.6142 124.0277 124.3416 124.3992 124.5934 124.8043 125.2956 125.4231 125.6683 125.8840 126.1768 126.2665 126.3428 126.7234 126.8606 127.0715 127.5093 127.7129 128.0662 128.2353 128.2771 128.4230 128.5766 128.9851 129.1748 129.4310 129.5456 129.6294 129.7747 130.1542 130.3716 130.6652 131.1234 131.2337 131.5390 131.6078 131.7346 131.8938 132.1791 132.5043 132.6579 132.9925 133.3535 133.4908 133.7434 133.8560 134.1086 134.2524 134.4344 134.5438 134.7396 135.0993 135.3503 135.6308 135.7863 136.1499 136.5614 136.9714 137.0412 137.6339 137.8824 138.2833 138.7723 138.9904 139.0028 139.2025 139.3211 139.5174 139.6759 139.9451 140.0651 140.2179 140.4477 140.8057 140.9334 141.1847 141.4613 141.7911 142.1683 142.2194 142.3834 142.6869 142.7661 143.0384 143.2955 143.4827 143.6585 143.7850 143.9295 144.2759 144.3656 144.5540 144.7458 144.9490 145.1921 145.5432 145.7504 145.7821 145.8418 145.9747 146.5974 146.7061 146.8203 146.8863 147.3912 147.5053 147.8113 147.9634 148.1406 148.2307 148.5318 148.6923 148.9307 148.9982 149.1150 149.2435 149.5846 149.7729 150.0431 150.4007 150.4174 150.5474 150.9156 150.9636 151.1117 151.2406 151.3499 151.5882 152.0344 152.2727 152.4777 152.5857 152.7259 152.7895 152.8431 153.1817 153.3726 153.6895 153.8901 154.5063 154.5639 154.7296 154.8621 155.5663 155.8367 155.9014 156.3012 156.4770 156.5606 156.7901 157.1010 157.4918 157.6815 157.8591 157.9876 158.0941 158.4615 158.7257 159.0008 159.1151 159.4043 159.6939 159.9138 160.0710 160.2752 160.4753 161.3933 161.7275 162.4863 163.3114 163.8143 165.5171 165.7306 166.7072 168.5337 168.5947 170.8935 171.2220 171.5373 172.5899 173.3785 175.5852 175.7707 175.9295 176.2500 176.3626 178.7594 180.1058 181.2374 181.7093 181.9060 186.5465 187.1778 187.5000 187.9468 188.0962 188.3052 192.1219 192.7081 193.0700 195.0554 195.8835 196.3432 196.4825 198.8730 199.0761 206.1783 207.3080 618.0288 623.8823 626.2319 630.9734 635.7033 639.6750 639.9875 641.1335 641.8951 642.4256 642.9225 643.2185 643.9822 645.0524 646.7375 647.3251 649.7100 649.9168 651.0416 902.3512 1197.8732 1199.4345 1200.2684 1210.0794</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">-0.271600 -0.499161 -0.434515 -0.437169 -0.110143 0.101768 0.058737 -0.093147 -0.273246 -0.283653 -0.319260 0.427631 -0.002062 0.073470 -0.226694 -0.289525 -0.058201 -0.061455 -0.073524 -0.068100 -0.134575 -0.137261 0.326385 0.335068 0.102606 0.089142 0.101895 0.085982 0.096532 0.098512 0.092056 0.098379 0.119259 0.140318 0.127532 0.099222 0.095518 0.085853 0.107999 0.098610 0.096950 0.102802 0.094326 0.101965 0.094513 0.080802 0.078878 0.080955 0.079626</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">8.2716 8.4992 8.4345 8.4372 7.1101 5.8982 5.9413 6.0931 6.2732 6.2837 6.3193 5.5724 6.0021 5.9265 6.2267 6.2895 6.0582 6.0615 6.0735 6.0681 6.1346 6.1373 5.6736 5.6649 0.8974 0.9109 0.8981 0.9140 0.9035 0.9015 0.9079 0.9016 0.8807 0.8597 0.8725 0.9008 0.9045 0.9141 0.8920 0.9014 0.9031 0.8972 0.9057 0.8980 0.9055 0.9192 0.9211 0.9190 0.9204</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">-0.2716 -0.4992 -0.4345 -0.4372 -0.1101 0.1018 0.0587 -0.0931 -0.2732 -0.2837 -0.3193 0.4276 -0.0021 0.0735 -0.2267 -0.2895 -0.0582 -0.0615 -0.0735 -0.0681 -0.1346 -0.1373 0.3264 0.3351 0.1026 0.0891 0.1019 0.0860 0.0965 0.0985 0.0921 0.0984 0.1193 0.1403 0.1275 0.0992 0.0955 0.0859 0.1080 0.0986 0.0969 0.1028 0.0943 0.1020 0.0945 0.0808 0.0789 0.0810 0.0796</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1036 1.9990 2.0725 2.0674 3.1466 3.6986 3.7479 3.8481 3.9099 3.9181 3.9097 4.1271 3.6935 3.9007 3.9239 3.9436 3.6906 3.6995 3.9187 3.9159 3.9162 3.9175 4.1690 4.1712 1.0126 1.0316 1.0002 1.0118 1.0004 1.0006 1.0069 1.0006 1.0117 0.9991 1.0079 0.9924 0.9933 1.0098 0.9941 1.0005 1.0036 1.0048 1.0149 1.0046 1.0147 1.0096 1.0066 1.0094 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1036 1.9990 2.0725 2.0674 3.1466 3.6986 3.7479 3.8481 3.9099 3.9181 3.9097 4.1271 3.6935 3.9007 3.9239 3.9436 3.6906 3.6995 3.9187 3.9159 3.9162 3.9175 4.1690 4.1712 1.0126 1.0316 1.0002 1.0118 1.0004 1.0006 1.0069 1.0006 1.0117 0.9991 1.0079 0.9924 0.9933 1.0098 0.9941 1.0005 1.0036 1.0048 1.0149 1.0046 1.0147 1.0096 1.0066 1.0094 1.0062</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">1.1695 0.8796 1.8447 1.9919 1.9873 0.9763 1.1150 1.1135 0.8966 0.8958 0.9370 0.9415 0.8698 0.9978 1.0036 1.0516 1.0058 0.9951 0.9898 0.9906 0.9957 0.9927 0.9883 1.8681 0.9715 0.9525 0.9283 0.9703 0.9709 0.9820 0.9808 1.0028 0.9866 0.9970 1.0000 1.7361 0.9777 0.9616 0.9796 0.9641 0.9289 0.9818 1.0001 0.9301 0.9806 0.9992 0.9257 1.0071 1.0069 1.0072 1.0063</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">-0.023051467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.890893299141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.69401 14.19875 1.50474 -17.18850 15.26056 -1.92794 -13.11356 11.47365 -1.63990</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.48449</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
