<?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="-0.604746"
                        y3="1.536114"
                        z3="1.403863"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.306102"
                        y3="-0.679151"
                        z3="1.352231"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.715691"
                        y3="-0.388617"
                        z3="2.118436"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.191553"
                        y3="2.82308"
                        z3="-0.715927"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.710082"
                        y3="1.355125"
                        z3="0.982785"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.371333"
                        y3="0.006144"
                        z3="-1.058997"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.86516"
                        y3="-1.016863"
                        z3="-0.082147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.296393"
                        y3="0.284969"
                        z3="0.433044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.105091"
                        y3="-0.283038"
                        z3="-1.829365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.353034"
                        y3="0.848897"
                        z3="-1.834454"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.298353"
                        y3="-1.349347"
                        z3="0.09098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.984963"
                        y3="0.286933"
                        z3="1.108166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.777335"
                        y3="-2.248259"
                        z3="0.956224"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.702817"
                        y3="1.738698"
                        z3="1.921271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.240891"
                        y3="-2.56472"
                        z3="1.017672"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.927279"
                        y3="-3.014247"
                        z3="1.923143"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.272404"
                        y3="0.121524"
                        z3="-0.176903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.841883"
                        y3="1.074536"
                        z3="-1.004033"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.279788"
                        y3="-0.912635"
                        z3="-0.517086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.311779"
                        y3="1.273975"
                        z3="-2.396523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.477608"
                        y3="-0.946868"
                        z3="-2.033683"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.584858"
                        y3="0.457711"
                        z3="-2.626134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.569501"
                        y3="0.268075"
                        z3="1.121748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.82235"
                        y3="1.886907"
                        z3="-0.295326"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.188793"
                        y3="-1.856405"
                        z3="0.044568"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.99263"
                        y3="1.035127"
                        z3="0.793283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.581319"
                        y3="0.64242"
                        z3="-2.08008"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.410999"
                        y3="-0.926885"
                        z3="-1.290539"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.346966"
                        y3="-0.78512"
                        z3="-2.768324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.702724"
                        y3="0.318382"
                        z3="-2.72274"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.227154"
                        y3="1.132122"
                        z3="-1.24854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.875526"
                        y3="1.771783"
                        z3="-2.169397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.006832"
                        y3="-0.836688"
                        z3="-0.552701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.862475"
                        y3="1.189263"
                        z3="2.849054"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.758068"
                        y3="2.804532"
                        z3="2.12937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.817159"
                        y3="-2.001587"
                        z3="0.28346"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.418422"
                        y3="-3.628839"
                        z3="0.838894"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.650777"
                        y3="-2.347372"
                        z3="2.007706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.319656"
                        y3="-2.91264"
                        z3="2.93783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.942762"
                        y3="-4.083166"
                        z3="1.695471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.887779"
                        y3="-2.692025"
                        z3="1.942696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.221549"
                        y3="-0.6845"
                        z3="-0.007525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.963982"
                        y3="-1.888729"
                        z3="-0.141539"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.521623"
                        y3="0.965289"
                        z3="-3.089196"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.485704"
                        y3="2.334656"
                        z3="-2.593035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.371717"
                        y3="-1.524539"
                        z3="-2.272838"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.634402"
                        y3="-1.470592"
                        z3="-2.493584"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.793551"
                        y3="0.399107"
                        z3="-3.695295"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.432508"
                        y3="0.977871"
                        z3="-2.170578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6047,1.5361,1.4039;-.3061,-.6792,1.3522;2.7157,-.3886,2.1184;1.1916,2.8231,-.7159;1.7101,1.3551,.9828;-2.3713,.0061,-1.059;-2.8652,-1.0169,-.0821;-2.2964,.285,.433;-1.1051,-.283,-1.8294;-3.353,.8489,-1.8345;-4.2984,-1.3493,.091;-.985,.2869,1.1082;-4.7773,-2.2483,.9562;.7028,1.7387,1.9213;-6.2409,-2.5647,1.0177;-3.9273,-3.0142,1.9231;3.2724,.1215,-.1769;2.8419,1.0745,-1.004;4.2798,-.9126,-.5171;3.3118,1.274,-2.3965;4.4776,-.9469,-2.0337;4.5849,.4577,-2.6261;2.5695,.2681,1.1217;1.8223,1.8869,-.2953;-2.1888,-1.8564,.0446;-2.9926,1.0351,.7933;-.5813,.6424,-2.0801;-.411,-.9269,-1.2905;-1.347,-.7851,-2.7683;-3.7027,.3184,-2.7227;-4.2272,1.1321,-1.2485;-2.8755,1.7718,-2.1694;-5.0068,-.8367,-.5527;.8625,1.1893,2.8491;.7581,2.8045,2.1294;-6.8172,-2.0016,.2835;-6.4184,-3.6288,.8389;-6.6508,-2.3474,2.0077;-4.3197,-2.9126,2.9378;-3.9428,-4.0832,1.6955;-2.8878,-2.692,1.9427;5.2215,-.6845,-.0075;3.964,-1.8887,-.1415;2.5216,.9653,-3.0892;3.4857,2.3347,-2.593;5.3717,-1.5245,-2.2728;3.6344,-1.4706,-2.4936;4.7936,.3991,-3.6953;5.4325,.9779,-2.1706;</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">2145.0504212865 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">1.230e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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">0.474 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.126 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="-0.60474641"
                                 y3="1.53611393"
                                 z3="1.40386343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.30610167"
                                 y3="-0.67915136"
                                 z3="1.35223084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.71569122"
                                 y3="-0.38861692"
                                 z3="2.11843582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.19155297"
                                 y3="2.82307997"
                                 z3="-0.71592664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.71008214"
                                 y3="1.35512505"
                                 z3="0.98278505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.37133347"
                                 y3="0.00614422"
                                 z3="-1.05899655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.86515964"
                                 y3="-1.01686335"
                                 z3="-0.08214713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.29639314"
                                 y3="0.28496852"
                                 z3="0.43304406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.10509133"
                                 y3="-0.28303842"
                                 z3="-1.82936538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.35303446"
                                 y3="0.84889656"
                                 z3="-1.83445434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.29835338"
                                 y3="-1.34934661"
                                 z3="0.09098044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.9849632"
                                 y3="0.28693318"
                                 z3="1.10816567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.77733524"
                                 y3="-2.24825918"
                                 z3="0.95622433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70281728"
                                 y3="1.73869794"
                                 z3="1.92127135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.24089126"
                                 y3="-2.56471955"
                                 z3="1.0176722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.92727877"
                                 y3="-3.01424729"
                                 z3="1.9231434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.27240444"
                                 y3="0.1215236"
                                 z3="-0.17690262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.84188319"
                                 y3="1.07453606"
                                 z3="-1.00403347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.27978805"
                                 y3="-0.91263495"
                                 z3="-0.51708614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.31177932"
                                 y3="1.27397492"
                                 z3="-2.39652314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.47760752"
                                 y3="-0.94686849"
                                 z3="-2.03368331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.58485806"
                                 y3="0.45771127"
                                 z3="-2.62613378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.56950103"
                                 y3="0.26807508"
                                 z3="1.12174846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.82234965"
                                 y3="1.88690735"
                                 z3="-0.29532586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.18879256"
                                 y3="-1.85640513"
                                 z3="0.04456788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.9926303"
                                 y3="1.0351272"
                                 z3="0.79328316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.58131872"
                                 y3="0.64242023"
                                 z3="-2.0800799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.41099873"
                                 y3="-0.92688479"
                                 z3="-1.29053891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.34696614"
                                 y3="-0.78511966"
                                 z3="-2.7683237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.70272363"
                                 y3="0.31838217"
                                 z3="-2.72274033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.22715387"
                                 y3="1.13212152"
                                 z3="-1.24854032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.87552568"
                                 y3="1.77178276"
                                 z3="-2.16939721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.0068319"
                                 y3="-0.83668767"
                                 z3="-0.55270069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.86247488"
                                 y3="1.1892628"
                                 z3="2.84905425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.75806836"
                                 y3="2.80453167"
                                 z3="2.1293702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.81715866"
                                 y3="-2.00158714"
                                 z3="0.28345972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.41842196"
                                 y3="-3.62883928"
                                 z3="0.83889354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.65077748"
                                 y3="-2.34737213"
                                 z3="2.00770551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.31965615"
                                 y3="-2.91263991"
                                 z3="2.93782975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.94276226"
                                 y3="-4.08316578"
                                 z3="1.69547149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.88777926"
                                 y3="-2.6920247"
                                 z3="1.94269616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.22154925"
                                 y3="-0.6845004"
                                 z3="-0.00752469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.96398183"
                                 y3="-1.88872904"
                                 z3="-0.14153947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.52162348"
                                 y3="0.96528875"
                                 z3="-3.08919554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.4857035"
                                 y3="2.33465599"
                                 z3="-2.59303535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.3717171"
                                 y3="-1.52453858"
                                 z3="-2.27283807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.63440219"
                                 y3="-1.47059168"
                                 z3="-2.49358397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.79355092"
                                 y3="0.39910737"
                                 z3="-3.69529511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.43250828"
                                 y3="0.97787109"
                                 z3="-2.17057781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6047,1.5361,1.4039;-.3061,-.6792,1.3522;2.7157,-.3886,2.1184;1.1916,2.8231,-.7159;1.7101,1.3551,.9828;-2.3713,.0061,-1.059;-2.8652,-1.0169,-.0821;-2.2964,.285,.433;-1.1051,-.283,-1.8294;-3.353,.8489,-1.8345;-4.2984,-1.3493,.091;-.985,.2869,1.1082;-4.7773,-2.2483,.9562;.7028,1.7387,1.9213;-6.2409,-2.5647,1.0177;-3.9273,-3.0142,1.9231;3.2724,.1215,-.1769;2.8419,1.0745,-1.004;4.2798,-.9126,-.5171;3.3118,1.274,-2.3965;4.4776,-.9469,-2.0337;4.5849,.4577,-2.6261;2.5695,.2681,1.1217;1.8223,1.8869,-.2953;-2.1888,-1.8564,.0446;-2.9926,1.0351,.7933;-.5813,.6424,-2.0801;-.411,-.9269,-1.2905;-1.347,-.7851,-2.7683;-3.7027,.3184,-2.7227;-4.2272,1.1321,-1.2485;-2.8755,1.7718,-2.1694;-5.0068,-.8367,-.5527;.8625,1.1893,2.8491;.7581,2.8045,2.1294;-6.8172,-2.0016,.2835;-6.4184,-3.6288,.8389;-6.6508,-2.3474,2.0077;-4.3197,-2.9126,2.9378;-3.9428,-4.0832,1.6955;-2.8878,-2.692,1.9427;5.2215,-.6845,-.0075;3.964,-1.8887,-.1415;2.5216,.9653,-3.0892;3.4857,2.3347,-2.593;5.3717,-1.5245,-2.2728;3.6344,-1.4706,-2.4936;4.7936,.3991,-3.6953;5.4325,.9779,-2.1706;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.604746"
                        y3="1.536114"
                        z3="1.403863"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.306102"
                        y3="-0.679151"
                        z3="1.352231"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.715691"
                        y3="-0.388617"
                        z3="2.118436"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.191553"
                        y3="2.82308"
                        z3="-0.715927"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.710082"
                        y3="1.355125"
                        z3="0.982785"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.371333"
                        y3="0.006144"
                        z3="-1.058997"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.86516"
                        y3="-1.016863"
                        z3="-0.082147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.296393"
                        y3="0.284969"
                        z3="0.433044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.105091"
                        y3="-0.283038"
                        z3="-1.829365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.353034"
                        y3="0.848897"
                        z3="-1.834454"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.298353"
                        y3="-1.349347"
                        z3="0.09098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.984963"
                        y3="0.286933"
                        z3="1.108166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.777335"
                        y3="-2.248259"
                        z3="0.956224"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.702817"
                        y3="1.738698"
                        z3="1.921271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.240891"
                        y3="-2.56472"
                        z3="1.017672"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.927279"
                        y3="-3.014247"
                        z3="1.923143"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.272404"
                        y3="0.121524"
                        z3="-0.176903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.841883"
                        y3="1.074536"
                        z3="-1.004033"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.279788"
                        y3="-0.912635"
                        z3="-0.517086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.311779"
                        y3="1.273975"
                        z3="-2.396523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.477608"
                        y3="-0.946868"
                        z3="-2.033683"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.584858"
                        y3="0.457711"
                        z3="-2.626134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.569501"
                        y3="0.268075"
                        z3="1.121748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.82235"
                        y3="1.886907"
                        z3="-0.295326"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.188793"
                        y3="-1.856405"
                        z3="0.044568"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.99263"
                        y3="1.035127"
                        z3="0.793283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.581319"
                        y3="0.64242"
                        z3="-2.08008"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.410999"
                        y3="-0.926885"
                        z3="-1.290539"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.346966"
                        y3="-0.78512"
                        z3="-2.768324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.702724"
                        y3="0.318382"
                        z3="-2.72274"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.227154"
                        y3="1.132122"
                        z3="-1.24854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.875526"
                        y3="1.771783"
                        z3="-2.169397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.006832"
                        y3="-0.836688"
                        z3="-0.552701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.862475"
                        y3="1.189263"
                        z3="2.849054"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.758068"
                        y3="2.804532"
                        z3="2.12937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.817159"
                        y3="-2.001587"
                        z3="0.28346"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.418422"
                        y3="-3.628839"
                        z3="0.838894"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.650777"
                        y3="-2.347372"
                        z3="2.007706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.319656"
                        y3="-2.91264"
                        z3="2.93783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.942762"
                        y3="-4.083166"
                        z3="1.695471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.887779"
                        y3="-2.692025"
                        z3="1.942696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.221549"
                        y3="-0.6845"
                        z3="-0.007525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.963982"
                        y3="-1.888729"
                        z3="-0.141539"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.521623"
                        y3="0.965289"
                        z3="-3.089196"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.485704"
                        y3="2.334656"
                        z3="-2.593035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.371717"
                        y3="-1.524539"
                        z3="-2.272838"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.634402"
                        y3="-1.470592"
                        z3="-2.493584"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.793551"
                        y3="0.399107"
                        z3="-3.695295"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.432508"
                        y3="0.977871"
                        z3="-2.170578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6047,1.5361,1.4039;-.3061,-.6792,1.3522;2.7157,-.3886,2.1184;1.1916,2.8231,-.7159;1.7101,1.3551,.9828;-2.3713,.0061,-1.059;-2.8652,-1.0169,-.0821;-2.2964,.285,.433;-1.1051,-.283,-1.8294;-3.353,.8489,-1.8345;-4.2984,-1.3493,.091;-.985,.2869,1.1082;-4.7773,-2.2483,.9562;.7028,1.7387,1.9213;-6.2409,-2.5647,1.0177;-3.9273,-3.0142,1.9231;3.2724,.1215,-.1769;2.8419,1.0745,-1.004;4.2798,-.9126,-.5171;3.3118,1.274,-2.3965;4.4776,-.9469,-2.0337;4.5849,.4577,-2.6261;2.5695,.2681,1.1217;1.8223,1.8869,-.2953;-2.1888,-1.8564,.0446;-2.9926,1.0351,.7933;-.5813,.6424,-2.0801;-.411,-.9269,-1.2905;-1.347,-.7851,-2.7683;-3.7027,.3184,-2.7227;-4.2272,1.1321,-1.2485;-2.8755,1.7718,-2.1694;-5.0068,-.8367,-.5527;.8625,1.1893,2.8491;.7581,2.8045,2.1294;-6.8172,-2.0016,.2835;-6.4184,-3.6288,.8389;-6.6508,-2.3474,2.0077;-4.3197,-2.9126,2.9378;-3.9428,-4.0832,1.6955;-2.8878,-2.692,1.9427;5.2215,-.6845,-.0075;3.964,-1.8887,-.1415;2.5216,.9653,-3.0892;3.4857,2.3347,-2.593;5.3717,-1.5245,-2.2728;3.6344,-1.4706,-2.4936;4.7936,.3991,-3.6953;5.4325,.9779,-2.1706;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2296.5849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.8516</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">-1094.87758275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2145.05042129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3239.92800404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5752.60085169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2512.67284765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03183820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92433423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04675148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443177</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000069510769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000069510769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000139021538</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972437821690</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.1079 5.2005 5.2859 5.3803 5.4936 5.6246 5.6500 5.7539 5.7750 5.8878 6.0730 6.1991 6.3346 6.4277 6.5075 6.6397 6.7299 6.8266 6.9001 6.9734 7.1381 7.1586 7.3915 7.4704 7.4903 7.5457 7.6826 7.7706 7.8814 8.0080 8.0499 8.1070 8.3629 8.4830 8.7155 8.8159 8.9493 9.0610 9.3595 9.4524 9.4835 9.5274 9.8743 9.9180 9.9911 10.2366 10.2687 10.3979 10.4882 10.6374 10.6749 10.7434 10.8583 10.9490 11.0771 11.1115 11.3713 11.5141 11.7897 11.9209 12.0175 12.1547 12.2338 12.2883 12.5352 12.5797 12.7310 12.8251 12.9098 13.0787 13.1581 13.2494 13.3390 13.4811 13.5069 13.5739 13.6231 13.8538 13.9011 13.9226 14.0152 14.0606 14.2666 14.2926 14.3475 14.4051 14.5336 14.5746 14.6331 14.7289 14.7599 14.8636 14.9871 15.0767 15.2215 15.3123 15.3296 15.3800 15.4938 15.5431 15.5538 15.6209 15.6968 15.7817 15.9551 16.0107 16.1962 16.2772 16.5450 16.6537 16.7187 16.8789 17.0662 17.1532 17.2676 17.4114 17.4460 17.5201 17.6001 17.7326 17.8041 17.9442 18.2041 18.3432 18.4745 18.5089 18.7065 18.9108 19.0261 19.2320 19.3795 19.5356 19.6449 19.7896 19.9196 20.1831 20.3174 20.4810 20.7161 20.7939 21.0628 21.1648 21.4728 21.6353 21.7915 21.8749 21.9774 22.1746 22.3243 22.4012 22.6922 22.7351 22.8078 23.0156 23.2215 23.2348 23.6127 23.7825 23.9791 24.1654 24.2689 24.3664 24.5007 24.7669 24.9452 25.1555 25.2835 25.4028 25.4953 25.7182 25.8047 25.9219 26.0003 26.1301 26.3446 26.4649 26.7030 26.8407 26.9436 27.2068 27.2776 27.5320 27.8141 28.0581 28.1402 28.3216 28.3704 28.4166 28.5800 28.6983 29.0183 29.0882 29.1563 29.2483 29.4669 29.5896 29.6970 29.7770 29.9249 30.0230 30.2195 30.2440 30.4493 30.4957 30.6519 30.9303 31.0353 31.1033 31.1546 31.2542 31.4396 31.6805 31.8645 31.9283 32.0183 32.2195 32.2962 32.4312 32.5155 32.5949 32.7349 32.9676 33.1553 33.2559 33.3824 33.4967 33.5478 33.6041 33.7229 33.7634 33.8768 34.1152 34.1702 34.2760 34.5411 34.7435 34.8590 34.9168 35.1515 35.2452 35.3512 35.3819 35.6620 35.8401 35.9843 36.0938 36.3197 36.3774 36.4704 36.5906 36.8066 36.8864 37.1160 37.4122 37.5255 37.5715 37.9435 37.9806 38.1657 38.2158 38.4805 38.5759 38.8413 38.9661 39.1455 39.2628 39.3538 39.5189 39.6667 39.7377 39.8420 40.2207 40.4527 40.5678 40.6876 40.8668 40.9721 41.0311 41.3006 41.4775 41.7342 41.7730 41.8305 41.9320 42.0981 42.2905 42.3932 42.4529 42.5005 42.7388 42.7734 42.8276 42.9573 43.0731 43.1975 43.3093 43.4527 43.6224 43.8613 43.9016 44.0106 44.0973 44.2561 44.4059 44.6028 44.6953 44.7472 44.8496 44.9424 45.2100 45.3127 45.3808 45.6803 45.9777 46.1854 46.2795 46.4106 46.5118 46.6278 46.6753 46.8628 46.9613 47.1239 47.2627 47.4551 47.6402 47.7214 47.7686 47.9417 48.1203 48.4537 48.6004 48.6289 48.9227 48.9941 49.3979 49.4871 49.6125 49.8871 49.9200 50.1488 50.1944 50.5471 50.7235 51.2126 51.3027 51.4894 51.6640 51.9275 52.4141 52.4849 52.7574 52.9180 53.5435 53.8936 53.9711 54.0330 54.4141 54.8439 55.0271 55.3816 55.7040 56.2206 56.3388 56.6779 56.7584 57.0278 57.3704 57.5072 57.6954 57.9429 58.3003 58.5152 58.8784 59.2095 59.4486 59.6455 59.8794 60.0769 60.5374 60.6761 60.7651 60.9167 61.0260 61.3244 61.7011 61.9521 62.0396 62.3787 62.5900 62.6405 63.0329 63.2716 63.4585 63.7574 63.9357 63.9957 64.6220 64.7360 65.1384 65.4501 65.8182 66.2048 66.2603 66.4430 66.8231 67.4991 67.7417 67.8903 68.2243 68.2368 68.8028 69.0891 69.1874 69.3906 69.6743 69.8554 70.2068 70.5688 70.6855 70.9398 71.0624 71.1782 71.4530 71.6676 71.7909 71.9601 71.9976 72.3266 72.5210 72.7534 73.0596 73.1873 73.2942 73.5509 73.7105 73.9424 74.1276 74.7698 74.8834 74.9767 75.1862 75.2830 75.3543 75.5410 75.6468 75.6907 75.8135 75.9698 76.1211 76.4459 76.6856 77.0095 77.1846 77.4495 77.6985 77.8838 78.0180 78.2230 78.3306 78.5761 78.6365 78.9452 78.9924 79.2405 79.3568 79.4410 79.5067 79.6531 79.7142 79.8714 80.0059 80.1501 80.4510 80.6039 80.6976 80.9122 81.1191 81.1728 81.3652 81.3972 81.5246 81.6269 81.7154 81.9670 82.1849 82.3747 82.6142 82.8134 82.9627 83.0474 83.1460 83.2486 83.4243 83.5384 83.7287 83.7450 83.8503 83.9893 84.1452 84.4478 84.6245 84.7150 84.9809 85.0274 85.1351 85.1712 85.2748 85.3781 85.4790 85.7821 85.9027 85.9363 86.0895 86.2787 86.4369 86.5323 86.6376 86.7759 86.8808 86.9941 87.0543 87.2782 87.4538 87.6302 87.7539 87.8619 88.0799 88.2116 88.2384 88.3654 88.5374 88.7037 88.7319 88.9035 89.0882 89.1936 89.2712 89.4823 89.6250 89.7675 89.9205 90.1058 90.2273 90.3422 90.5523 90.7141 90.7803 90.8573 91.0671 91.2359 91.3434 91.6573 91.7477 91.7695 92.0262 92.2081 92.3103 92.4313 92.5395 92.7165 92.7514 92.9036 93.1558 93.2456 93.3347 93.5645 93.6528 93.7898 94.0702 94.2547 94.3026 94.4699 94.6354 94.6687 94.7915 94.8490 95.0267 95.1667 95.2177 95.2952 95.4047 95.6415 95.7494 95.9648 96.0793 96.2698 96.4899 96.5860 96.6535 96.7413 96.9251 97.0142 97.1999 97.2504 97.5469 97.6703 97.8322 98.0308 98.1706 98.3823 98.4537 98.5759 98.7401 98.9847 99.1415 99.3253 99.4684 99.6055 99.6268 99.7743 99.8935 100.0955 100.1421 100.5959 100.6343 100.7472 100.8830 100.9313 101.2970 101.4634 101.6255 101.8395 101.8564 102.0171 102.1852 102.2855 102.5628 102.6502 102.7128 102.9812 103.2126 103.4189 103.5066 103.6732 103.7859 104.0630 104.1714 104.3097 104.4446 104.5958 104.8179 105.0597 105.2776 105.3803 105.6378 105.7578 105.8288 106.0923 106.1571 106.4542 106.8706 106.9719 107.1936 107.2480 107.5124 107.7501 108.0007 108.4372 108.4503 108.4826 108.5963 108.7751 108.8667 108.9217 109.1208 109.2797 109.4912 109.6660 109.9191 110.1540 110.2692 110.3205 110.4571 110.4921 110.6641 110.7656 111.1091 111.2524 111.3178 111.4627 111.6755 111.8577 111.9833 112.1247 112.1759 112.3739 112.4901 112.5774 112.8596 113.0095 113.2464 113.3355 113.5079 113.6900 113.8727 114.0734 114.1733 114.2289 114.3702 114.5831 114.6126 114.7724 114.8750 114.9866 115.0510 115.2745 115.4288 115.4374 115.6282 115.8026 115.8721 115.9901 116.1795 116.5322 116.5916 116.7021 116.7603 116.8963 117.0881 117.2769 117.3791 117.5322 117.8163 117.8508 118.0631 118.1212 118.1647 118.3507 118.5927 118.6550 118.7886 118.8689 119.0410 119.4391 119.5772 119.9830 120.1320 120.2793 120.4170 120.5905 120.8787 120.9755 121.3166 121.5539 121.6425 122.0886 122.2256 122.2916 122.4057 122.7668 122.8409 123.1228 123.2497 123.4867 124.1381 124.2518 124.3321 124.5085 124.9660 125.1645 125.2989 125.4964 125.5737 125.8967 126.0512 126.2287 126.3854 126.5657 126.7000 126.9866 127.1216 127.6522 127.8310 128.1853 128.3374 128.6289 128.8583 129.0529 129.2443 129.5002 129.6350 129.7554 130.0455 130.1722 130.2287 130.3189 130.5865 130.7805 130.9987 131.0847 131.3752 131.6056 131.7681 131.9771 132.2566 132.6917 132.9454 133.2383 133.6487 133.9079 133.9884 134.2093 134.4255 134.4517 134.6499 134.7823 134.9072 135.4144 135.6757 135.7636 136.2099 136.3472 136.7489 137.0246 137.5386 137.8635 138.0415 138.5081 138.6003 139.0162 139.2504 139.3758 139.6523 139.8513 139.9317 140.1372 140.3107 140.6965 140.9908 141.1794 141.2298 141.6803 141.7670 142.1508 142.3171 142.4366 142.6404 143.1363 143.2694 143.3965 143.6450 143.7851 143.9587 144.2938 144.5414 144.6437 144.8838 144.9974 145.3349 145.3914 145.5153 145.6239 145.8506 145.9779 146.2543 146.3687 146.8005 146.8639 147.0312 147.3581 147.6898 147.9243 148.0515 148.1753 148.4116 148.5059 148.7362 148.9058 149.2230 149.3474 149.5086 149.7738 149.9158 150.1483 150.2147 150.5057 150.5670 150.6872 150.8426 150.9106 151.1327 151.2858 151.3649 151.4331 152.0766 152.3018 152.6251 152.6747 152.8854 153.1295 153.4033 153.7466 154.1043 154.2994 154.5105 154.8280 154.9112 155.2224 155.3857 155.7888 155.9200 156.4219 156.5290 156.7351 156.8252 156.9603 157.5499 157.7617 157.9937 158.0661 158.1540 158.2166 159.2857 159.3969 159.4921 159.7056 159.9773 160.0124 160.1364 160.2192 160.5344 160.9078 161.1927 161.4588 162.9391 163.2386 164.6516 166.1210 167.0078 167.4745 169.0196 169.9391 171.7929 171.9042 172.6414 173.5909 175.6336 175.8750 176.1318 176.6041 178.4891 179.5787 180.5241 181.9409 182.0090 182.3006 185.9635 186.9372 187.7283 187.9437 188.6816 189.4045 191.9119 192.5642 193.2430 195.7124 196.4923 196.7319 196.7638 199.2063 199.5204 204.4774 206.3461 618.6199 622.1887 626.7907 632.1886 636.1319 638.2108 639.8698 640.0610 641.2018 642.2426 642.5217 643.3489 643.8177 644.8301 647.0567 648.4396 650.2701 650.6931 651.2902 902.5456 1199.8177 1200.8882 1202.0576 1210.4359</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">-0.275705 -0.450212 -0.400265 -0.408327 -0.096649 0.152693 -0.053987 -0.066693 -0.275018 -0.301451 -0.257604 0.379831 -0.025330 0.082543 -0.232435 -0.254821 -0.036376 -0.090017 -0.074231 -0.066407 -0.135415 -0.138021 0.299363 0.293030 0.100640 0.099044 0.091308 0.091355 0.104859 0.103963 0.088399 0.100119 0.121117 0.133040 0.143535 0.087783 0.093305 0.094269 0.093914 0.098019 0.080998 0.100169 0.093613 0.099906 0.094090 0.080777 0.078597 0.081097 0.077588</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">8.2757 8.4502 8.4003 8.4083 7.0966 5.8473 6.0540 6.0667 6.2750 6.3015 6.2576 5.6202 6.0253 5.9175 6.2324 6.2548 6.0364 6.0900 6.0742 6.0664 6.1354 6.1380 5.7006 5.7070 0.8994 0.9010 0.9087 0.9086 0.8951 0.8960 0.9116 0.8999 0.8789 0.8670 0.8565 0.9122 0.9067 0.9057 0.9061 0.9020 0.9190 0.8998 0.9064 0.9001 0.9059 0.9192 0.9214 0.9189 0.9224</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">-0.2757 -0.4502 -0.4003 -0.4083 -0.0966 0.1527 -0.0540 -0.0667 -0.2750 -0.3015 -0.2576 0.3798 -0.0253 0.0825 -0.2324 -0.2548 -0.0364 -0.0900 -0.0742 -0.0664 -0.1354 -0.1380 0.2994 0.2930 0.1006 0.0990 0.0913 0.0914 0.1049 0.1040 0.0884 0.1001 0.1211 0.1330 0.1435 0.0878 0.0933 0.0943 0.0939 0.0980 0.0810 0.1002 0.0936 0.0999 0.0941 0.0808 0.0786 0.0811 0.0776</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1193 2.0494 2.1155 2.1002 3.0642 3.7627 3.8437 3.8019 3.8801 3.9096 3.8907 4.2054 3.7189 3.8943 3.9307 3.9429 3.6185 3.6939 3.9145 3.9183 3.9139 3.9182 4.2185 4.1966 1.0193 1.0283 1.0088 1.0132 1.0017 0.9983 1.0022 1.0020 1.0064 1.0151 0.9922 1.0078 0.9950 0.9961 0.9980 0.9973 1.0202 1.0044 1.0159 1.0063 1.0157 1.0095 1.0073 1.0094 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1193 2.0494 2.1155 2.1002 3.0642 3.7627 3.8437 3.8019 3.8801 3.9096 3.8907 4.2054 3.7189 3.8943 3.9307 3.9429 3.6185 3.6939 3.9145 3.9183 3.9139 3.9182 4.2185 4.1966 1.0193 1.0283 1.0088 1.0132 1.0017 0.9983 1.0022 1.0020 1.0064 1.0151 0.9922 1.0078 0.9950 0.9961 0.9980 0.9973 1.0202 1.0044 1.0159 1.0063 1.0157 1.0095 1.0073 1.0094 1.0063</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">1.1653 0.8976 1.8949 2.0541 2.0258 0.9182 1.1195 1.0973 0.9481 0.8982 0.9300 0.9256 0.9029 0.9879 0.9949 1.0057 0.9958 0.9938 0.9868 0.9883 0.9964 0.9937 0.9889 1.8587 0.9769 0.9635 0.9590 0.9858 0.9726 1.0015 0.9792 0.9840 0.9836 0.9841 1.0053 1.7288 0.9793 0.9330 0.9790 0.9591 0.9296 0.9819 1.0015 0.9281 0.9825 1.0011 0.9252 1.0073 1.0074 1.0072 1.0066</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">-0.025074743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902657494018</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.21482 17.55906 0.34424 -13.73615 13.80003 0.06388 -13.06581 11.73190 -1.33390</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50536</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
