<?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="0.645091"
                        y3="0.583965"
                        z3="-1.026731"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.366636"
                        y3="1.676066"
                        z3="0.899881"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.352289"
                        y3="2.796441"
                        z3="0.039038"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.704382"
                        y3="-1.409031"
                        z3="-1.565036"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.715697"
                        y3="0.818258"
                        z3="-0.974593"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.422473"
                        y3="-1.327246"
                        z3="0.586852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.285076"
                        y3="-0.357668"
                        z3="-0.1618"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.169096"
                        y3="0.165131"
                        z3="0.728013"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.487605"
                        y3="-2.2139"
                        z3="-0.200062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.964568"
                        y3="-2.008277"
                        z3="1.820725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.680438"
                        y3="-0.071444"
                        z3="0.229748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.984868"
                        y3="0.880364"
                        z3="0.229047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.753014"
                        y3="-0.091395"
                        z3="-0.568079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.493271"
                        y3="1.215146"
                        z3="-1.597431"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.114694"
                        y3="0.223161"
                        z3="-0.025055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.729339"
                        y3="-0.424751"
                        z3="-2.027974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.560592"
                        y3="0.735792"
                        z3="0.402547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.376778"
                        y3="-0.498128"
                        z3="-0.068831"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.650919"
                        y3="1.148413"
                        z3="1.317613"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.218543"
                        y3="-1.672526"
                        z3="0.263731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.710886"
                        y3="0.047189"
                        z3="1.37821"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.087209"
                        y3="-1.34412"
                        z3="1.479631"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.502987"
                        y3="1.616168"
                        z3="-0.149083"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.191638"
                        y3="-0.486545"
                        z3="-0.959203"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.076666"
                        y3="-0.314186"
                        z3="-1.22499"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.494249"
                        y3="0.576319"
                        z3="1.677475"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.552981"
                        y3="-2.382284"
                        z3="0.338051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.960287"
                        y3="-3.187257"
                        z3="-0.344121"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.251466"
                        y3="-1.825701"
                        z3="-1.187264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.588701"
                        y3="-2.859646"
                        z3="1.542297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.145267"
                        y3="-2.386694"
                        z3="2.434578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.562949"
                        y3="-1.345775"
                        z3="2.444373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.837255"
                        y3="0.176459"
                        z3="1.275685"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.484343"
                        y3="0.907165"
                        z3="-2.639328"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.412226"
                        y3="2.300433"
                        z3="-1.552937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.560478"
                        y3="1.070709"
                        z3="-0.55196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.796675"
                        y3="-0.619251"
                        z3="-0.165561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.089403"
                        y3="0.462711"
                        z3="1.037678"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.734002"
                        y3="-0.624163"
                        z3="-2.419595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.343929"
                        y3="-1.306694"
                        z3="-2.22508"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.163615"
                        y3="0.387771"
                        z3="-2.615572"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.232112"
                        y3="1.340789"
                        z3="2.310454"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.087754"
                        y3="2.09335"
                        z3="0.986614"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.840155"
                        y3="-1.928838"
                        z3="-0.599907"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.592123"
                        y3="-2.546573"
                        z3="0.455233"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.370978"
                        y3="0.223884"
                        z3="2.227979"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.33376"
                        y3="0.098937"
                        z3="0.480949"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.869243"
                        y3="-2.097112"
                        z3="1.582273"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.474868"
                        y3="-1.401569"
                        z3="2.383659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6451,.584,-1.0267;.3666,1.6761,.8999;-2.3523,2.7964,.039;-1.7044,-1.409,-1.565;-1.7157,.8183,-.9746;2.4225,-1.3272,.5869;3.2851,-.3577,-.1618;2.1691,.1651,.728;1.4876,-2.2139,-.2001;2.9646,-2.0083,1.8207;4.6804,-.0714,.2297;.9849,.8804,.229;5.753,-.0914,-.5681;-.4933,1.2151,-1.5974;7.1147,.2232,-.0251;5.7293,-.4248,-2.028;-3.5606,.7358,.4025;-3.3768,-.4981,-.0688;-4.6509,1.1484,1.3176;-4.2185,-1.6725,.2637;-5.7109,.0472,1.3782;-5.0872,-1.3441,1.4796;-2.503,1.6162,-.1491;-2.1916,-.4865,-.9592;3.0767,-.3142,-1.225;2.4942,.5763,1.6775;.553,-2.3823,.3381;1.9603,-3.1873,-.3441;1.2515,-1.8257,-1.1873;3.5887,-2.8596,1.5423;2.1453,-2.3867,2.4346;3.5629,-1.3458,2.4444;4.8373,.1765,1.2757;-.4843,.9072,-2.6393;-.4122,2.3004,-1.5529;7.5605,1.0707,-.552;7.7967,-.6193,-.1656;7.0894,.4627,1.0377;4.734,-.6242,-2.4196;6.3439,-1.3067,-2.2251;6.1636,.3878,-2.6156;-4.2321,1.3408,2.3105;-5.0878,2.0934,.9866;-4.8402,-1.9288,-.5999;-3.5921,-2.5466,.4552;-6.371,.2239,2.228;-6.3338,.0989,.4809;-5.8692,-2.0971,1.5823;-4.4749,-1.4016,2.3837;</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">2109.8256647799 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">1.303e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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="0.6450906"
                                 y3="0.58396457"
                                 z3="-1.02673075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.36663622"
                                 y3="1.67606573"
                                 z3="0.89988068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.35228875"
                                 y3="2.79644071"
                                 z3="0.03903808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.70438229"
                                 y3="-1.40903134"
                                 z3="-1.56503585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.71569708"
                                 y3="0.81825835"
                                 z3="-0.97459314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.42247251"
                                 y3="-1.32724557"
                                 z3="0.58685237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.28507624"
                                 y3="-0.35766824"
                                 z3="-0.16180016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.16909567"
                                 y3="0.16513117"
                                 z3="0.72801264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.4876047"
                                 y3="-2.2139004"
                                 z3="-0.20006205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.96456752"
                                 y3="-2.00827711"
                                 z3="1.82072492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.68043847"
                                 y3="-0.07144436"
                                 z3="0.22974826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.98486838"
                                 y3="0.88036423"
                                 z3="0.22904659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.75301392"
                                 y3="-0.09139542"
                                 z3="-0.56807851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.49327114"
                                 y3="1.21514572"
                                 z3="-1.59743141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="7.11469375"
                                 y3="0.22316127"
                                 z3="-0.02505471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.7293391"
                                 y3="-0.42475082"
                                 z3="-2.0279735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.56059249"
                                 y3="0.73579176"
                                 z3="0.40254711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.37677778"
                                 y3="-0.49812828"
                                 z3="-0.06883145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.65091926"
                                 y3="1.14841268"
                                 z3="1.31761346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.21854332"
                                 y3="-1.67252634"
                                 z3="0.26373062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.71088617"
                                 y3="0.04718857"
                                 z3="1.37821016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.08720938"
                                 y3="-1.34411971"
                                 z3="1.47963115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.50298676"
                                 y3="1.61616844"
                                 z3="-0.14908292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.19163773"
                                 y3="-0.48654454"
                                 z3="-0.95920255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.07666554"
                                 y3="-0.31418587"
                                 z3="-1.22499033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.49424941"
                                 y3="0.57631852"
                                 z3="1.67747522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.55298103"
                                 y3="-2.38228378"
                                 z3="0.3380505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.96028683"
                                 y3="-3.1872573"
                                 z3="-0.34412118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.25146566"
                                 y3="-1.82570085"
                                 z3="-1.18726417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.5887012"
                                 y3="-2.85964565"
                                 z3="1.5422972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.14526737"
                                 y3="-2.38669399"
                                 z3="2.43457834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.56294921"
                                 y3="-1.34577472"
                                 z3="2.44437288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.83725476"
                                 y3="0.17645929"
                                 z3="1.27568461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.48434295"
                                 y3="0.90716452"
                                 z3="-2.63932752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.41222645"
                                 y3="2.30043295"
                                 z3="-1.55293679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.56047758"
                                 y3="1.07070859"
                                 z3="-0.55195997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.79667495"
                                 y3="-0.61925106"
                                 z3="-0.16556115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.0894033"
                                 y3="0.46271088"
                                 z3="1.03767769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.73400182"
                                 y3="-0.62416325"
                                 z3="-2.41959487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.34392937"
                                 y3="-1.30669407"
                                 z3="-2.22507954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.16361496"
                                 y3="0.38777131"
                                 z3="-2.61557176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.23211245"
                                 y3="1.34078902"
                                 z3="2.31045441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.08775372"
                                 y3="2.09334991"
                                 z3="0.98661359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.84015457"
                                 y3="-1.92883832"
                                 z3="-0.59990745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.59212288"
                                 y3="-2.54657261"
                                 z3="0.45523276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.37097782"
                                 y3="0.22388443"
                                 z3="2.22797947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.33376017"
                                 y3="0.09893668"
                                 z3="0.48094929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.86924255"
                                 y3="-2.09711157"
                                 z3="1.58227255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.47486776"
                                 y3="-1.40156856"
                                 z3="2.38365853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6451,.584,-1.0267;.3666,1.6761,.8999;-2.3523,2.7964,.039;-1.7044,-1.409,-1.565;-1.7157,.8183,-.9746;2.4225,-1.3272,.5869;3.2851,-.3577,-.1618;2.1691,.1651,.728;1.4876,-2.2139,-.2001;2.9646,-2.0083,1.8207;4.6804,-.0714,.2297;.9849,.8804,.229;5.753,-.0914,-.5681;-.4933,1.2151,-1.5974;7.1147,.2232,-.0251;5.7293,-.4248,-2.028;-3.5606,.7358,.4025;-3.3768,-.4981,-.0688;-4.6509,1.1484,1.3176;-4.2185,-1.6725,.2637;-5.7109,.0472,1.3782;-5.0872,-1.3441,1.4796;-2.503,1.6162,-.1491;-2.1916,-.4865,-.9592;3.0767,-.3142,-1.225;2.4942,.5763,1.6775;.553,-2.3823,.3381;1.9603,-3.1873,-.3441;1.2515,-1.8257,-1.1873;3.5887,-2.8596,1.5423;2.1453,-2.3867,2.4346;3.5629,-1.3458,2.4444;4.8373,.1765,1.2757;-.4843,.9072,-2.6393;-.4122,2.3004,-1.5529;7.5605,1.0707,-.552;7.7967,-.6193,-.1656;7.0894,.4627,1.0377;4.734,-.6242,-2.4196;6.3439,-1.3067,-2.2251;6.1636,.3878,-2.6156;-4.2321,1.3408,2.3105;-5.0878,2.0933,.9866;-4.8402,-1.9288,-.5999;-3.5921,-2.5466,.4552;-6.371,.2239,2.228;-6.3338,.0989,.4809;-5.8692,-2.0971,1.5823;-4.4749,-1.4016,2.3837;</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="0.645091"
                        y3="0.583965"
                        z3="-1.026731"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.366636"
                        y3="1.676066"
                        z3="0.899881"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.352289"
                        y3="2.796441"
                        z3="0.039038"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.704382"
                        y3="-1.409031"
                        z3="-1.565036"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.715697"
                        y3="0.818258"
                        z3="-0.974593"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.422473"
                        y3="-1.327246"
                        z3="0.586852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.285076"
                        y3="-0.357668"
                        z3="-0.1618"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.169096"
                        y3="0.165131"
                        z3="0.728013"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.487605"
                        y3="-2.2139"
                        z3="-0.200062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.964568"
                        y3="-2.008277"
                        z3="1.820725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.680438"
                        y3="-0.071444"
                        z3="0.229748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.984868"
                        y3="0.880364"
                        z3="0.229047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.753014"
                        y3="-0.091395"
                        z3="-0.568079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.493271"
                        y3="1.215146"
                        z3="-1.597431"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.114694"
                        y3="0.223161"
                        z3="-0.025055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.729339"
                        y3="-0.424751"
                        z3="-2.027974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.560592"
                        y3="0.735792"
                        z3="0.402547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.376778"
                        y3="-0.498128"
                        z3="-0.068831"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.650919"
                        y3="1.148413"
                        z3="1.317613"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.218543"
                        y3="-1.672526"
                        z3="0.263731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.710886"
                        y3="0.047189"
                        z3="1.37821"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.087209"
                        y3="-1.34412"
                        z3="1.479631"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.502987"
                        y3="1.616168"
                        z3="-0.149083"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.191638"
                        y3="-0.486545"
                        z3="-0.959203"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.076666"
                        y3="-0.314186"
                        z3="-1.22499"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.494249"
                        y3="0.576319"
                        z3="1.677475"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.552981"
                        y3="-2.382284"
                        z3="0.338051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.960287"
                        y3="-3.187257"
                        z3="-0.344121"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.251466"
                        y3="-1.825701"
                        z3="-1.187264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.588701"
                        y3="-2.859646"
                        z3="1.542297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.145267"
                        y3="-2.386694"
                        z3="2.434578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.562949"
                        y3="-1.345775"
                        z3="2.444373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.837255"
                        y3="0.176459"
                        z3="1.275685"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.484343"
                        y3="0.907165"
                        z3="-2.639328"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.412226"
                        y3="2.300433"
                        z3="-1.552937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.560478"
                        y3="1.070709"
                        z3="-0.55196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.796675"
                        y3="-0.619251"
                        z3="-0.165561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.089403"
                        y3="0.462711"
                        z3="1.037678"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.734002"
                        y3="-0.624163"
                        z3="-2.419595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.343929"
                        y3="-1.306694"
                        z3="-2.22508"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.163615"
                        y3="0.387771"
                        z3="-2.615572"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.232112"
                        y3="1.340789"
                        z3="2.310454"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.087754"
                        y3="2.09335"
                        z3="0.986614"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.840155"
                        y3="-1.928838"
                        z3="-0.599907"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.592123"
                        y3="-2.546573"
                        z3="0.455233"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.370978"
                        y3="0.223884"
                        z3="2.227979"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.33376"
                        y3="0.098937"
                        z3="0.480949"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.869243"
                        y3="-2.097112"
                        z3="1.582273"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.474868"
                        y3="-1.401569"
                        z3="2.383659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6451,.584,-1.0267;.3666,1.6761,.8999;-2.3523,2.7964,.039;-1.7044,-1.409,-1.565;-1.7157,.8183,-.9746;2.4225,-1.3272,.5869;3.2851,-.3577,-.1618;2.1691,.1651,.728;1.4876,-2.2139,-.2001;2.9646,-2.0083,1.8207;4.6804,-.0714,.2297;.9849,.8804,.229;5.753,-.0914,-.5681;-.4933,1.2151,-1.5974;7.1147,.2232,-.0251;5.7293,-.4248,-2.028;-3.5606,.7358,.4025;-3.3768,-.4981,-.0688;-4.6509,1.1484,1.3176;-4.2185,-1.6725,.2637;-5.7109,.0472,1.3782;-5.0872,-1.3441,1.4796;-2.503,1.6162,-.1491;-2.1916,-.4865,-.9592;3.0767,-.3142,-1.225;2.4942,.5763,1.6775;.553,-2.3823,.3381;1.9603,-3.1873,-.3441;1.2515,-1.8257,-1.1873;3.5887,-2.8596,1.5423;2.1453,-2.3867,2.4346;3.5629,-1.3458,2.4444;4.8373,.1765,1.2757;-.4843,.9072,-2.6393;-.4122,2.3004,-1.5529;7.5605,1.0707,-.552;7.7967,-.6193,-.1656;7.0894,.4627,1.0377;4.734,-.6242,-2.4196;6.3439,-1.3067,-2.2251;6.1636,.3878,-2.6156;-4.2321,1.3408,2.3105;-5.0878,2.0934,.9866;-4.8402,-1.9288,-.5999;-3.5921,-2.5466,.4552;-6.371,.2239,2.228;-6.3338,.0989,.4809;-5.8692,-2.0971,1.5823;-4.4749,-1.4016,2.3837;</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">2899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2282.4951</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.6304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86772775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2109.82566478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3204.69339253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5682.20253269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2477.50914016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04153420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91977458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05204683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441784</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999895621493</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999895621493</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999791242985</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.977788429688</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0920 5.2731 5.3748 5.3903 5.5257 5.6021 5.7661 5.8239 5.9665 6.0144 6.0766 6.2025 6.3285 6.4101 6.4353 6.5848 6.6788 6.7644 6.9186 6.9824 7.0550 7.2340 7.3147 7.4268 7.5328 7.6368 7.6672 7.8116 7.9463 7.9936 8.0956 8.1870 8.3028 8.3461 8.6707 8.7983 8.8752 9.0239 9.0920 9.2261 9.3508 9.5181 9.6452 9.8504 9.8893 10.0523 10.3050 10.3891 10.4941 10.5678 10.6677 10.7973 10.9109 10.9821 11.0499 11.2358 11.3413 11.4103 11.6385 11.7841 11.9479 11.9760 12.1300 12.3666 12.4267 12.5354 12.6366 12.8309 12.8814 13.0613 13.1507 13.2708 13.3881 13.4207 13.4561 13.5549 13.5868 13.6833 13.6974 13.9022 14.0132 14.0343 14.1637 14.1853 14.2625 14.3335 14.3791 14.5293 14.6548 14.7571 14.7702 14.8451 15.0134 15.0786 15.1700 15.2382 15.2669 15.3331 15.3869 15.4747 15.5544 15.5738 15.6301 15.8154 15.8778 15.9510 16.2150 16.3654 16.3733 16.5140 16.6000 16.8030 16.8221 17.0647 17.1514 17.2904 17.3823 17.4249 17.5366 17.7058 17.7276 17.8288 17.9774 18.1552 18.2419 18.4861 18.7087 18.8860 19.0260 19.1261 19.4669 19.4868 19.6988 19.7585 19.9179 20.1130 20.2764 20.4578 20.5194 20.6300 20.8484 20.9960 21.3075 21.5411 21.7805 21.8279 21.8917 22.0440 22.1126 22.3346 22.5617 22.7555 22.8631 22.9831 23.1052 23.4235 23.5276 23.5642 23.8210 23.8889 24.0839 24.2975 24.4241 24.5574 24.8813 25.0245 25.1663 25.2481 25.4973 25.5396 25.6714 25.8392 25.9656 26.2110 26.3456 26.3920 26.5419 26.7833 26.8992 27.0664 27.1957 27.2722 27.3841 27.7241 27.8431 28.1178 28.3430 28.5125 28.5202 28.7497 28.9257 29.0525 29.1681 29.2588 29.3210 29.3466 29.6032 29.7140 29.9007 30.0175 30.1730 30.1953 30.2867 30.4274 30.4894 30.6700 30.8043 30.9664 31.0586 31.2577 31.4584 31.5063 31.6032 31.6426 31.8204 32.1717 32.2333 32.2853 32.4753 32.5117 32.6590 32.8662 33.0505 33.2030 33.3210 33.4603 33.4975 33.5932 33.6751 33.7445 33.9041 33.9331 33.9841 34.1637 34.3830 34.4612 34.6749 34.8171 34.8479 35.1480 35.1887 35.4779 35.6615 35.8085 35.9415 36.0922 36.2801 36.4931 36.7853 36.8381 36.8811 36.9970 37.1163 37.2920 37.5149 37.5572 37.6534 37.7592 38.0054 38.1927 38.5195 38.6748 38.7869 38.8289 38.9251 39.2100 39.3573 39.4459 39.5863 39.7948 40.0987 40.1488 40.4010 40.4481 40.6288 40.6646 40.9326 41.0431 41.1176 41.2044 41.4613 41.7272 41.7859 42.0493 42.1323 42.2373 42.2990 42.3837 42.5382 42.6125 42.7629 42.8223 42.9841 43.0780 43.2168 43.2777 43.3421 43.5330 43.6394 43.7335 43.7825 43.9496 44.0653 44.2926 44.3891 44.5066 44.6386 44.7478 44.8451 44.9730 45.0875 45.3324 45.5147 45.7940 46.0406 46.2108 46.3287 46.5381 46.5927 46.6438 46.7933 46.8061 47.0302 47.1373 47.2640 47.4311 47.6822 47.7358 47.8288 47.8661 48.0656 48.1893 48.3061 48.5629 48.9103 49.0747 49.3845 49.4380 49.5197 49.9266 50.1823 50.2377 50.5501 51.0321 51.1590 51.3768 51.5536 51.6622 51.8890 52.0429 52.2430 52.7116 53.0913 53.1872 53.4682 53.6634 53.8667 54.0639 54.1129 54.4095 55.3186 55.4383 55.7140 56.2444 56.4640 56.8384 57.0019 57.1723 57.4663 57.6742 57.9077 58.2901 58.7085 58.8471 59.3168 59.4185 59.5447 59.8953 60.1137 60.4455 60.6723 60.8159 60.8484 61.2886 61.3821 61.6351 62.0349 62.1642 62.3306 62.4176 62.7080 63.0192 63.2962 63.3662 63.5778 63.8645 64.1147 64.9254 65.0071 65.1562 65.5058 66.0425 66.1488 66.3447 66.7992 67.0483 67.4706 67.6336 67.7497 67.9121 68.2543 68.4049 68.9871 69.0762 69.4209 69.6950 70.0356 70.1766 70.5352 70.7090 70.9366 71.0520 71.1235 71.3159 71.4887 71.8273 72.0188 72.1582 72.4450 72.5588 72.7893 72.9996 73.1871 73.2239 73.4411 73.6837 73.8291 74.2071 74.4150 74.7809 75.0002 75.0427 75.2231 75.2480 75.3060 75.6463 75.8460 75.8779 76.2814 76.5441 76.7196 76.9972 77.0956 77.2233 77.2703 77.4018 77.5143 77.8297 78.1518 78.3388 78.5407 78.6455 78.7851 78.9865 79.1654 79.2299 79.3619 79.4634 79.5334 79.6700 79.7903 79.9985 80.0695 80.3552 80.5223 80.6780 80.8344 80.9147 81.0369 81.2051 81.3881 81.4838 81.5887 81.7504 81.8862 81.9986 82.1699 82.4811 82.5372 82.6442 82.8645 82.9885 83.1930 83.2966 83.5049 83.5847 83.7811 83.8374 83.9130 84.1289 84.2374 84.3106 84.6727 84.6981 84.8202 85.0292 85.0978 85.3312 85.3881 85.5716 85.6674 85.7994 85.8907 86.0903 86.1760 86.2779 86.3514 86.4233 86.5871 86.7284 86.8506 86.8611 87.0684 87.1749 87.3876 87.6353 87.6961 87.8038 88.0333 88.1578 88.3155 88.5895 88.7260 88.8873 88.9327 89.0068 89.2199 89.3015 89.5461 89.6092 89.6889 89.8306 90.0580 90.1140 90.3479 90.4676 90.5125 90.5706 90.6974 90.8898 91.0064 91.0856 91.2370 91.5640 91.6529 91.7799 91.9600 92.0960 92.3147 92.3732 92.6500 92.8641 92.9583 93.0727 93.2181 93.4302 93.5009 93.6159 93.7577 93.9086 93.9697 94.2390 94.3495 94.4446 94.6005 94.6556 94.7960 94.8486 94.9993 95.1821 95.2278 95.3562 95.5189 95.5684 95.8986 95.9759 96.3100 96.3771 96.5423 96.7366 96.8009 96.9126 96.9787 97.2272 97.2644 97.4411 97.6500 98.0786 98.1218 98.1797 98.4130 98.5384 98.6536 98.7856 99.0942 99.3198 99.3463 99.4635 99.5377 99.6263 99.7633 99.8968 100.0201 100.2195 100.4287 100.5938 100.7293 100.8717 100.9463 101.1870 101.5154 101.6093 101.8351 102.0145 102.0751 102.1608 102.2614 102.4604 102.6257 102.7511 102.9052 103.1738 103.5106 103.6117 103.7144 103.7902 103.9939 104.2290 104.4070 104.5075 104.6811 104.8210 104.8378 104.9557 105.2654 105.4939 105.9675 106.0413 106.1116 106.2307 106.6160 106.9172 107.0356 107.1090 107.3299 107.4049 107.5460 108.0035 108.0406 108.3106 108.4685 108.7339 108.9283 109.0956 109.1815 109.2112 109.3393 109.4456 109.7045 109.7931 109.9300 110.0411 110.2010 110.3296 110.5211 110.6901 110.7949 110.8857 111.1205 111.1572 111.3011 111.5805 111.7779 111.8475 111.9381 112.0826 112.2524 112.4106 112.6531 112.7507 112.8613 113.0881 113.1362 113.3206 113.5157 113.5785 113.6311 113.8998 114.0953 114.4586 114.5548 114.6815 114.7656 114.8763 114.9401 115.0478 115.2486 115.3227 115.3865 115.5228 115.6402 115.7220 115.8660 116.0359 116.5051 116.7313 116.8469 116.9229 117.0966 117.2556 117.3628 117.4201 117.5456 117.6584 117.8544 117.9905 118.0033 118.1035 118.2365 118.4556 118.7696 118.9029 119.1140 119.2620 119.4738 119.4981 119.6860 119.9524 120.2082 120.3438 120.5578 120.6459 120.9278 121.3046 121.3602 121.5228 121.7109 122.1253 122.2785 122.4167 122.7130 122.9771 123.0946 123.2434 123.4832 123.8932 124.0175 124.3328 124.4748 124.6126 125.0433 125.2783 125.4388 125.5904 125.9333 126.1764 126.3435 126.3652 126.7590 126.8166 127.0663 127.2436 127.7257 127.8299 128.0221 128.1901 128.3622 128.5857 128.9496 129.1069 129.2962 129.4684 129.7615 130.0651 130.1687 130.3275 130.4706 130.5464 130.7272 130.9421 131.1940 131.4462 131.7877 131.8965 132.0822 132.3820 132.6050 132.8860 133.1968 133.4968 133.6566 134.0425 134.2161 134.3184 134.4736 134.5443 134.7085 134.8098 135.1411 135.5307 135.7715 135.9741 136.3494 136.9746 137.2477 137.7321 137.7981 138.0492 138.8255 139.0063 139.1593 139.3713 139.5528 139.6201 139.9425 140.1133 140.2590 140.4317 140.7579 140.8885 141.0946 141.1781 141.4438 141.6935 141.9728 142.0615 142.2297 142.8388 142.9413 143.1079 143.2745 143.3950 143.6470 143.8506 144.2601 144.4584 144.6838 144.8543 145.1102 145.2681 145.4195 145.5298 145.6139 145.8093 145.9746 146.1417 146.3410 146.5716 146.6604 146.8244 147.0756 147.3560 147.5366 148.1241 148.3117 148.3867 148.5903 148.8403 149.0280 149.2546 149.4200 149.6050 149.6635 149.8235 150.0482 150.1625 150.4057 150.5979 150.8252 151.0052 151.1310 151.2328 151.3857 151.4264 151.7695 152.0893 152.2393 152.4601 152.7654 152.9686 153.3565 153.4427 153.9060 154.1821 154.4423 154.6136 154.7952 154.8586 155.1780 155.5708 155.7178 155.8865 156.4174 156.4318 156.5488 156.7929 157.4235 157.5712 157.9093 157.9361 158.0122 158.0724 158.2356 158.9183 159.3716 159.5193 159.5842 160.0236 160.1134 160.2724 160.4039 160.5427 161.2472 161.4435 161.9085 163.0790 164.1939 164.8789 165.7163 166.7179 167.8488 169.1266 169.9389 171.4373 171.6320 172.7506 173.3182 175.8174 175.8707 176.1406 176.6227 177.5498 179.4827 180.2663 181.5893 181.9430 182.0597 186.8128 187.0781 187.5708 187.8704 188.2403 188.8733 192.3450 193.0824 193.5056 195.7324 196.1594 196.5292 196.5932 198.7996 199.1893 205.4124 206.9183 618.4189 621.7232 626.9756 630.6990 635.8429 638.4420 640.0009 640.5903 641.2590 642.4697 642.7742 643.5949 643.9107 645.1009 646.9839 647.5603 650.1226 650.3307 651.7343 902.5779 1198.9317 1199.6091 1200.8433 1209.3109</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">-0.273377 -0.490340 -0.428847 -0.438082 -0.094614 0.126155 0.065637 -0.150119 -0.294287 -0.270692 -0.299367 0.452333 -0.047758 0.069480 -0.220535 -0.253052 -0.063544 -0.061180 -0.073895 -0.076590 -0.135875 -0.135561 0.330767 0.325206 0.106143 0.088879 0.101706 0.099418 0.085328 0.096395 0.099653 0.089178 0.121822 0.140519 0.137442 0.093600 0.093938 0.088845 0.089303 0.097347 0.095829 0.102869 0.094131 0.102466 0.094345 0.080864 0.078276 0.080762 0.079075</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">8.2734 8.4903 8.4288 8.4381 7.0946 5.8738 5.9344 6.1501 6.2943 6.2707 6.2994 5.5477 6.0478 5.9305 6.2205 6.2531 6.0635 6.0612 6.0739 6.0766 6.1359 6.1356 5.6692 5.6748 0.8939 0.9111 0.8983 0.9006 0.9147 0.9036 0.9003 0.9108 0.8782 0.8595 0.8626 0.9064 0.9061 0.9112 0.9107 0.9027 0.9042 0.8971 0.9059 0.8975 0.9057 0.9191 0.9217 0.9192 0.9209</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">-0.2734 -0.4903 -0.4288 -0.4381 -0.0946 0.1262 0.0656 -0.1501 -0.2943 -0.2707 -0.2994 0.4523 -0.0478 0.0695 -0.2205 -0.2531 -0.0635 -0.0612 -0.0739 -0.0766 -0.1359 -0.1356 0.3308 0.3252 0.1061 0.0889 0.1017 0.0994 0.0853 0.0964 0.0997 0.0892 0.1218 0.1405 0.1374 0.0936 0.0939 0.0888 0.0893 0.0973 0.0958 0.1029 0.0941 0.1025 0.0943 0.0809 0.0783 0.0808 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1064 2.0144 2.0794 2.0687 3.0854 3.6370 3.7389 3.8682 3.9034 3.9148 3.8546 4.1376 3.7600 3.9058 3.9211 3.9426 3.6700 3.7144 3.9134 3.9186 3.9180 3.9155 4.1879 4.1615 1.0187 1.0354 1.0003 1.0025 1.0196 1.0020 1.0010 1.0059 1.0106 0.9983 1.0123 0.9962 0.9961 1.0088 1.0110 0.9970 0.9970 1.0045 1.0158 1.0043 1.0152 1.0094 1.0062 1.0094 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1064 2.0144 2.0794 2.0687 3.0854 3.6370 3.7389 3.8682 3.9034 3.9148 3.8546 4.1376 3.7600 3.9058 3.9211 3.9426 3.6700 3.7144 3.9134 3.9186 3.9180 3.9155 4.1879 4.1615 1.0187 1.0354 1.0003 1.0025 1.0196 1.0020 1.0010 1.0059 1.0106 0.9983 1.0123 0.9962 0.9961 1.0088 1.0110 0.9970 0.9970 1.0045 1.0158 1.0043 1.0152 1.0094 1.0062 1.0094 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1629 0.9029 1.8482 2.0107 1.9825 0.9180 1.1222 1.1055 0.8672 0.8860 0.9250 0.9472 0.9049 0.9701 1.0101 1.0484 1.0088 1.0006 0.9890 0.9923 0.9953 0.9893 0.9907 1.8517 0.9764 0.9652 0.9712 0.9739 0.9860 0.9811 0.9808 1.0002 1.0028 0.9826 0.9836 1.7438 0.9777 0.9428 0.9789 0.9570 0.9291 0.9824 1.0002 0.9288 0.9820 1.0010 0.9251 1.0071 1.0066 1.0072 1.0067</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023918387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891646136384</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.61663 -20.05191 -0.43528 -14.25252 12.76645 -1.48607 5.42979 -5.54251 -0.11272</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94641</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
