<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.123107"
                        y3="-0.696623"
                        z3="-0.778274"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.603767"
                        y3="-1.599318"
                        z3="-2.1693"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.049103"
                        y3="-2.688274"
                        z3="0.709816"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.774987"
                        y3="0.985004"
                        z3="-1.861565"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.144436"
                        y3="-0.983524"
                        z3="-0.838145"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.395732"
                        y3="-0.266274"
                        z3="1.198849"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.347413"
                        y3="0.971824"
                        z3="0.371169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.421735"
                        y3="-0.391357"
                        z3="-0.316267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.705382"
                        y3="-0.60203"
                        z3="1.874571"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.198625"
                        y3="-0.689404"
                        z3="2.015678"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.15685"
                        y3="1.859947"
                        z3="0.336479"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.364232"
                        y3="-0.952682"
                        z3="-1.173193"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.754533"
                        y3="2.578962"
                        z3="-0.714086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.058107"
                        y3="-1.258837"
                        z3="-1.541149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.591034"
                        y3="3.517064"
                        z3="-0.615908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.410652"
                        y3="2.518751"
                        z3="-2.058357"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.783486"
                        y3="-0.99972"
                        z3="0.779009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.985429"
                        y3="0.088488"
                        z3="0.03428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.632986"
                        y3="-1.426851"
                        z3="1.916866"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.078286"
                        y3="1.070243"
                        z3="0.23626"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.947827"
                        y3="-0.645165"
                        z3="1.891477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.726158"
                        y3="0.839107"
                        z3="1.603044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.578637"
                        y3="-1.699791"
                        z3="0.272658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.935245"
                        y3="0.146304"
                        z3="-1.012858"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.292702"
                        y3="1.503469"
                        z3="0.288405"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.396118"
                        y3="-0.629151"
                        z3="-0.727458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.564579"
                        y3="-0.28931"
                        z3="1.279448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.77527"
                        y3="-0.102921"
                        z3="2.8435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.79444"
                        y3="-1.676387"
                        z3="2.048232"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.158902"
                        y3="-1.776059"
                        z3="2.112737"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.289071"
                        y3="-0.276652"
                        z3="3.022836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.244393"
                        y3="-0.356518"
                        z3="1.617877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.611334"
                        y3="1.967236"
                        z3="1.270154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.181688"
                        y3="-2.336572"
                        z3="-1.646786"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.009255"
                        y3="-0.806338"
                        z3="-2.531452"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.192378"
                        y3="3.25233"
                        z3="-1.330017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.150331"
                        y3="3.525003"
                        z3="0.381023"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.893559"
                        y3="4.539856"
                        z3="-0.857671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.676755"
                        y3="2.284713"
                        z3="-2.834125"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.838597"
                        y3="3.489394"
                        z3="-2.324085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.208173"
                        y3="1.779924"
                        z3="-2.117919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.816868"
                        y3="-2.502942"
                        z3="1.87036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.09503"
                        y3="-1.255096"
                        z3="2.854977"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.691839"
                        y3="2.089236"
                        z3="0.15539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.814336"
                        y3="0.96416"
                        z3="-0.56731"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.603427"
                        y3="-1.069708"
                        z3="1.125682"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.463165"
                        y3="-0.766966"
                        z3="2.845444"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.086746"
                        y3="1.266948"
                        z3="2.380638"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.675583"
                        y3="1.374314"
                        z3="1.651216"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1231,-.6966,-.7783;2.6038,-1.5993,-2.1693;-1.0491,-2.6883,.7098;-1.775,.985,-1.8616;-1.1444,-.9835,-.8381;3.3957,-.2663,1.1988;3.3474,.9718,.3712;3.4217,-.3914,-.3163;4.7054,-.602,1.8746;2.1986,-.6894,2.0157;2.1568,1.8599,.3365;2.3642,-.9527,-1.1732;1.7545,2.579,-.7141;.0581,-1.2588,-1.5411;.591,3.5171,-.6159;2.4107,2.5188,-2.0584;-2.7835,-.9997,.779;-2.9854,.0885,.0343;-3.633,-1.4269,1.9169;-4.0783,1.0702,.2363;-4.9478,-.6452,1.8915;-4.7262,.8391,1.603;-1.5786,-1.6998,.2727;-1.9352,.1463,-1.0129;4.2927,1.5035,.2884;4.3961,-.6292,-.7275;5.5646,-.2893,1.2794;4.7753,-.1029,2.8435;4.7944,-1.6764,2.0482;2.1589,-1.7761,2.1127;2.2891,-.2767,3.0228;1.2444,-.3565,1.6179;1.6113,1.9672,1.2702;.1817,-2.3366,-1.6468;.0093,-.8063,-2.5315;-.1924,3.2523,-1.33;.1503,3.525,.381;.8936,4.5399,-.8577;1.6768,2.2847,-2.8341;2.8386,3.4894,-2.3241;3.2082,1.7799,-2.1179;-3.8169,-2.5029,1.8704;-3.095,-1.2551,2.855;-3.6918,2.0892,.1554;-4.8143,.9642,-.5673;-5.6034,-1.0697,1.1257;-5.4632,-.767,2.8454;-4.0867,1.2669,2.3806;-5.6756,1.3743,1.6512;</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">2187.6038448583 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">1.372e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.712 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.12310739"
                                 y3="-0.69662348"
                                 z3="-0.77827376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.60376718"
                                 y3="-1.59931803"
                                 z3="-2.16929984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.04910337"
                                 y3="-2.6882739"
                                 z3="0.70981625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.77498703"
                                 y3="0.9850035"
                                 z3="-1.86156472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.14443609"
                                 y3="-0.9835241"
                                 z3="-0.83814491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.39573163"
                                 y3="-0.26627444"
                                 z3="1.19884883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.34741272"
                                 y3="0.97182411"
                                 z3="0.37116864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.42173504"
                                 y3="-0.39135658"
                                 z3="-0.3162673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.70538178"
                                 y3="-0.60203008"
                                 z3="1.87457127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.19862466"
                                 y3="-0.68940422"
                                 z3="2.01567829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.15685049"
                                 y3="1.85994703"
                                 z3="0.33647907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.364232"
                                 y3="-0.95268228"
                                 z3="-1.17319331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.75453259"
                                 y3="2.57896153"
                                 z3="-0.71408596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.05810682"
                                 y3="-1.2588367"
                                 z3="-1.54114858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.59103396"
                                 y3="3.51706383"
                                 z3="-0.6159085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41065168"
                                 y3="2.51875107"
                                 z3="-2.05835657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.7834863"
                                 y3="-0.99972049"
                                 z3="0.77900897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.98542889"
                                 y3="0.08848812"
                                 z3="0.03427978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.63298619"
                                 y3="-1.42685101"
                                 z3="1.91686557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.07828648"
                                 y3="1.07024348"
                                 z3="0.23625985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.94782732"
                                 y3="-0.6451654"
                                 z3="1.8914774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.72615762"
                                 y3="0.83910696"
                                 z3="1.60304391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.57863696"
                                 y3="-1.6997908"
                                 z3="0.27265801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.93524504"
                                 y3="0.14630434"
                                 z3="-1.0128579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.29270179"
                                 y3="1.50346855"
                                 z3="0.28840522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.39611782"
                                 y3="-0.62915051"
                                 z3="-0.72745812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.56457918"
                                 y3="-0.28930976"
                                 z3="1.27944771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.77526993"
                                 y3="-0.10292134"
                                 z3="2.84349969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.79443957"
                                 y3="-1.67638711"
                                 z3="2.04823158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.15890192"
                                 y3="-1.77605934"
                                 z3="2.11273738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.28907094"
                                 y3="-0.27665215"
                                 z3="3.02283557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.24439268"
                                 y3="-0.35651807"
                                 z3="1.61787725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.61133403"
                                 y3="1.96723584"
                                 z3="1.27015404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.18168775"
                                 y3="-2.3365724"
                                 z3="-1.64678553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.00925496"
                                 y3="-0.8063383"
                                 z3="-2.5314516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.1923779"
                                 y3="3.25233014"
                                 z3="-1.33001678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.15033135"
                                 y3="3.52500274"
                                 z3="0.38102342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.89355935"
                                 y3="4.5398557"
                                 z3="-0.85767134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.67675451"
                                 y3="2.28471334"
                                 z3="-2.83412494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.83859745"
                                 y3="3.48939426"
                                 z3="-2.32408453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.20817273"
                                 y3="1.77992434"
                                 z3="-2.11791929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.81686816"
                                 y3="-2.50294181"
                                 z3="1.8703599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.09503008"
                                 y3="-1.2550958"
                                 z3="2.85497715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.69183919"
                                 y3="2.08923626"
                                 z3="0.15538958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.81433569"
                                 y3="0.96415998"
                                 z3="-0.5673099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.60342666"
                                 y3="-1.06970809"
                                 z3="1.12568182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.46316526"
                                 y3="-0.76696589"
                                 z3="2.84544445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.0867461"
                                 y3="1.2669484"
                                 z3="2.38063835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.67558337"
                                 y3="1.37431448"
                                 z3="1.65121594">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1231,-.6966,-.7783;2.6038,-1.5993,-2.1693;-1.0491,-2.6883,.7098;-1.775,.985,-1.8616;-1.1444,-.9835,-.8381;3.3957,-.2663,1.1988;3.3474,.9718,.3712;3.4217,-.3914,-.3163;4.7054,-.602,1.8746;2.1986,-.6894,2.0157;2.1569,1.8599,.3365;2.3642,-.9527,-1.1732;1.7545,2.579,-.7141;.0581,-1.2588,-1.5411;.591,3.5171,-.6159;2.4107,2.5188,-2.0584;-2.7835,-.9997,.779;-2.9854,.0885,.0343;-3.633,-1.4269,1.9169;-4.0783,1.0702,.2363;-4.9478,-.6452,1.8915;-4.7262,.8391,1.603;-1.5786,-1.6998,.2727;-1.9352,.1463,-1.0129;4.2927,1.5035,.2884;4.3961,-.6292,-.7275;5.5646,-.2893,1.2794;4.7753,-.1029,2.8435;4.7944,-1.6764,2.0482;2.1589,-1.7761,2.1127;2.2891,-.2767,3.0228;1.2444,-.3565,1.6179;1.6113,1.9672,1.2702;.1817,-2.3366,-1.6468;.0093,-.8063,-2.5315;-.1924,3.2523,-1.33;.1503,3.525,.381;.8936,4.5399,-.8577;1.6768,2.2847,-2.8341;2.8386,3.4894,-2.3241;3.2082,1.7799,-2.1179;-3.8169,-2.5029,1.8704;-3.095,-1.2551,2.855;-3.6918,2.0892,.1554;-4.8143,.9642,-.5673;-5.6034,-1.0697,1.1257;-5.4632,-.767,2.8454;-4.0867,1.2669,2.3806;-5.6756,1.3743,1.6512;</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="1.123107"
                        y3="-0.696623"
                        z3="-0.778274"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.603767"
                        y3="-1.599318"
                        z3="-2.1693"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.049103"
                        y3="-2.688274"
                        z3="0.709816"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.774987"
                        y3="0.985004"
                        z3="-1.861565"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.144436"
                        y3="-0.983524"
                        z3="-0.838145"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.395732"
                        y3="-0.266274"
                        z3="1.198849"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.347413"
                        y3="0.971824"
                        z3="0.371169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.421735"
                        y3="-0.391357"
                        z3="-0.316267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.705382"
                        y3="-0.60203"
                        z3="1.874571"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.198625"
                        y3="-0.689404"
                        z3="2.015678"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.15685"
                        y3="1.859947"
                        z3="0.336479"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.364232"
                        y3="-0.952682"
                        z3="-1.173193"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.754533"
                        y3="2.578962"
                        z3="-0.714086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.058107"
                        y3="-1.258837"
                        z3="-1.541149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.591034"
                        y3="3.517064"
                        z3="-0.615908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.410652"
                        y3="2.518751"
                        z3="-2.058357"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.783486"
                        y3="-0.99972"
                        z3="0.779009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.985429"
                        y3="0.088488"
                        z3="0.03428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.632986"
                        y3="-1.426851"
                        z3="1.916866"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.078286"
                        y3="1.070243"
                        z3="0.23626"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.947827"
                        y3="-0.645165"
                        z3="1.891477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.726158"
                        y3="0.839107"
                        z3="1.603044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.578637"
                        y3="-1.699791"
                        z3="0.272658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.935245"
                        y3="0.146304"
                        z3="-1.012858"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.292702"
                        y3="1.503469"
                        z3="0.288405"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.396118"
                        y3="-0.629151"
                        z3="-0.727458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.564579"
                        y3="-0.28931"
                        z3="1.279448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.77527"
                        y3="-0.102921"
                        z3="2.8435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.79444"
                        y3="-1.676387"
                        z3="2.048232"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.158902"
                        y3="-1.776059"
                        z3="2.112737"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.289071"
                        y3="-0.276652"
                        z3="3.022836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.244393"
                        y3="-0.356518"
                        z3="1.617877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.611334"
                        y3="1.967236"
                        z3="1.270154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.181688"
                        y3="-2.336572"
                        z3="-1.646786"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.009255"
                        y3="-0.806338"
                        z3="-2.531452"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.192378"
                        y3="3.25233"
                        z3="-1.330017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.150331"
                        y3="3.525003"
                        z3="0.381023"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.893559"
                        y3="4.539856"
                        z3="-0.857671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.676755"
                        y3="2.284713"
                        z3="-2.834125"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.838597"
                        y3="3.489394"
                        z3="-2.324085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.208173"
                        y3="1.779924"
                        z3="-2.117919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.816868"
                        y3="-2.502942"
                        z3="1.87036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.09503"
                        y3="-1.255096"
                        z3="2.854977"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.691839"
                        y3="2.089236"
                        z3="0.15539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.814336"
                        y3="0.96416"
                        z3="-0.56731"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.603427"
                        y3="-1.069708"
                        z3="1.125682"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.463165"
                        y3="-0.766966"
                        z3="2.845444"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.086746"
                        y3="1.266948"
                        z3="2.380638"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.675583"
                        y3="1.374314"
                        z3="1.651216"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1231,-.6966,-.7783;2.6038,-1.5993,-2.1693;-1.0491,-2.6883,.7098;-1.775,.985,-1.8616;-1.1444,-.9835,-.8381;3.3957,-.2663,1.1988;3.3474,.9718,.3712;3.4217,-.3914,-.3163;4.7054,-.602,1.8746;2.1986,-.6894,2.0157;2.1568,1.8599,.3365;2.3642,-.9527,-1.1732;1.7545,2.579,-.7141;.0581,-1.2588,-1.5411;.591,3.5171,-.6159;2.4107,2.5188,-2.0584;-2.7835,-.9997,.779;-2.9854,.0885,.0343;-3.633,-1.4269,1.9169;-4.0783,1.0702,.2363;-4.9478,-.6452,1.8915;-4.7262,.8391,1.603;-1.5786,-1.6998,.2727;-1.9352,.1463,-1.0129;4.2927,1.5035,.2884;4.3961,-.6292,-.7275;5.5646,-.2893,1.2794;4.7753,-.1029,2.8435;4.7944,-1.6764,2.0482;2.1589,-1.7761,2.1127;2.2891,-.2767,3.0228;1.2444,-.3565,1.6179;1.6113,1.9672,1.2702;.1817,-2.3366,-1.6468;.0093,-.8063,-2.5315;-.1924,3.2523,-1.33;.1503,3.525,.381;.8936,4.5399,-.8577;1.6768,2.2847,-2.8341;2.8386,3.4894,-2.3241;3.2082,1.7799,-2.1179;-3.8169,-2.5029,1.8704;-3.095,-1.2551,2.855;-3.6918,2.0892,.1554;-4.8143,.9642,-.5673;-5.6034,-1.0697,1.1257;-5.4632,-.767,2.8454;-4.0867,1.2669,2.3806;-5.6756,1.3743,1.6512;</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">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2310.6364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.3915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87496565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2187.60384486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3282.47881051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5837.23702421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2554.75821370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03063983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91798319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04301753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443280</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000036842640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000036842640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000073685280</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971387893731</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0978 5.1885 5.2119 5.3218 5.3927 5.6193 5.6388 5.8400 5.8902 5.9618 6.1494 6.2025 6.2940 6.4542 6.5396 6.5823 6.7099 6.8028 6.8917 7.0205 7.1946 7.2343 7.3425 7.4092 7.5160 7.5409 7.7100 7.7944 7.8585 7.9919 8.0468 8.0896 8.2810 8.3410 8.7091 8.9262 8.9448 9.1251 9.3630 9.4589 9.4729 9.5623 9.8221 9.8996 10.0170 10.1151 10.1536 10.3163 10.5728 10.6722 10.7243 10.8178 11.0001 11.1908 11.2526 11.2976 11.4762 11.7460 11.8796 11.9671 12.0954 12.1868 12.3580 12.4366 12.5607 12.6949 12.7605 12.9429 13.0684 13.1285 13.2265 13.3173 13.4562 13.4699 13.5763 13.6421 13.7308 13.8068 13.9196 13.9679 14.0048 14.1440 14.2143 14.2882 14.3828 14.4227 14.5181 14.6460 14.6654 14.7739 14.8100 14.8474 15.0852 15.0958 15.2548 15.3578 15.3974 15.4649 15.5092 15.5262 15.5996 15.6453 15.8246 15.8548 15.9406 16.0082 16.1056 16.1431 16.2959 16.4645 16.6481 16.8244 16.8961 17.0319 17.2067 17.2969 17.4192 17.4541 17.5903 17.7185 17.8475 17.9843 18.3756 18.4902 18.5365 18.6360 18.7258 18.8382 19.0811 19.1726 19.3535 19.4216 19.7473 19.8176 19.9520 20.4398 20.5034 20.5247 20.7401 20.9044 21.0284 21.1138 21.2736 21.4552 21.5261 21.7989 22.0359 22.2011 22.4872 22.6050 22.8483 22.9650 23.0396 23.1536 23.2443 23.5585 23.6550 23.8470 24.0204 24.0700 24.2961 24.4129 24.4746 24.9200 25.0776 25.1656 25.2568 25.4561 25.5168 25.5904 25.8391 25.9828 26.0881 26.2820 26.4023 26.4539 26.8065 26.8644 27.2832 27.6046 27.6421 27.7778 27.9467 28.2442 28.3975 28.5160 28.5430 28.7207 28.8357 28.9285 29.0310 29.1697 29.3076 29.4010 29.5337 29.6494 29.7620 30.0071 30.0436 30.1522 30.1712 30.3338 30.4696 30.6282 30.6868 30.7932 30.9916 31.0583 31.2321 31.3083 31.4552 31.6461 31.7505 32.0086 32.1902 32.2800 32.3646 32.4991 32.6020 32.8760 32.9025 33.0056 33.1476 33.2820 33.4250 33.4963 33.6596 33.7351 33.8154 33.9075 33.9203 34.0639 34.2324 34.4800 34.5136 34.5356 34.8022 34.8936 34.9797 35.4468 35.5635 35.8141 35.8497 36.0526 36.1826 36.3088 36.5089 36.6719 36.8206 36.8443 37.0931 37.2193 37.2340 37.2740 37.4941 37.8109 37.9394 38.0217 38.2974 38.5042 38.6324 38.8162 38.8393 39.1844 39.3308 39.3884 39.7684 39.7882 39.9713 40.0713 40.1028 40.3505 40.3976 40.4678 40.6720 40.7445 40.9122 41.0499 41.2735 41.4614 41.5298 41.6945 41.8564 42.0730 42.1438 42.3237 42.4318 42.4858 42.5908 42.6516 42.7504 42.9221 43.0904 43.1332 43.2757 43.3829 43.5498 43.6485 43.7066 43.7857 43.9748 44.0217 44.1887 44.3742 44.4829 44.6456 44.6956 44.8711 45.0774 45.2545 45.3946 45.5124 45.9071 46.0538 46.2333 46.3933 46.5338 46.5597 46.6409 46.8255 46.8711 46.9345 47.1684 47.2711 47.5247 47.5991 47.7142 47.8589 48.0168 48.1393 48.3037 48.4767 48.8105 48.9499 49.3272 49.4894 49.6128 49.8225 49.8990 50.0885 50.3674 50.5090 50.8443 50.9883 51.2372 51.3360 51.5108 51.9167 52.0485 52.1946 52.6075 52.6472 53.1373 53.2856 53.6042 53.9020 54.0126 54.4448 54.7022 55.2260 55.4448 55.6167 55.6997 56.1020 56.6181 56.7804 56.9660 57.3269 57.4677 57.7849 58.3103 58.5479 58.7177 58.8847 58.9526 59.1873 59.7048 59.8525 59.8789 60.3641 60.8537 60.9820 61.2409 61.2703 61.6869 61.9543 62.3305 62.4795 62.6359 62.9551 62.9986 63.3208 63.4708 63.5641 63.8165 63.9397 64.2441 64.4379 64.7816 65.1355 65.3297 65.8778 66.0890 66.1837 66.3294 66.6521 67.4471 67.6292 68.0302 68.1171 68.3631 68.4272 68.5193 68.8114 69.2223 69.4934 70.1497 70.3789 70.5885 70.8431 70.9354 71.1830 71.2824 71.7205 71.8777 71.9632 72.2182 72.3587 72.6220 72.6478 72.8947 73.1329 73.2864 73.3425 73.7504 73.8111 74.0594 74.3497 74.5710 74.8698 75.0648 75.1222 75.3446 75.5520 75.5625 75.7306 75.7988 76.2257 76.3373 76.5450 76.6988 76.9181 77.1526 77.3673 77.5238 77.7053 77.9660 78.0474 78.2189 78.4427 78.6481 78.8314 78.9101 79.0315 79.1884 79.3851 79.4428 79.6614 79.7620 79.9223 80.1676 80.2569 80.3168 80.4905 80.6650 80.7368 80.9629 81.0078 81.0998 81.3453 81.5568 81.7042 81.8093 81.8238 81.8924 82.2694 82.3817 82.6043 82.7335 82.9951 83.1531 83.2837 83.4142 83.4798 83.7638 83.9106 84.0228 84.1137 84.2282 84.2635 84.4490 84.5012 84.8061 84.9965 85.0592 85.2211 85.2318 85.4126 85.4970 85.6694 85.7565 85.8745 86.1306 86.2708 86.3139 86.5965 86.6317 86.7649 86.9888 87.0540 87.1247 87.2152 87.4489 87.5293 87.6451 87.6748 87.8581 88.0810 88.2477 88.4585 88.5987 88.6639 88.8075 88.9778 89.1074 89.1727 89.4024 89.5247 89.5632 89.6770 89.7154 89.9309 90.1191 90.2946 90.3755 90.5946 90.6007 90.7525 90.8539 91.0254 91.1344 91.2874 91.5872 91.7162 91.9235 92.0373 92.2319 92.2474 92.3893 92.5970 92.7520 92.7966 93.0116 93.1580 93.4024 93.4547 93.6328 93.6520 93.9709 94.0472 94.1943 94.3576 94.4563 94.5008 94.6714 94.8161 94.8811 94.9856 95.2483 95.2926 95.3528 95.3772 95.5866 95.8156 95.8447 96.1353 96.4070 96.5134 96.6743 96.8082 96.8720 97.0387 97.1716 97.4045 97.4156 97.7590 97.9121 97.9788 98.1031 98.2880 98.3980 98.5754 98.5996 98.7794 98.9447 99.0231 99.5602 99.6799 99.7257 99.9411 100.0105 100.0470 100.2508 100.2745 100.3254 100.5751 100.6097 100.7906 100.8080 101.2633 101.7081 101.8267 101.9926 102.1521 102.2275 102.4608 102.6023 102.6775 102.7838 102.8736 103.0766 103.1758 103.2440 103.5109 103.6005 103.6922 103.9096 104.0468 104.0858 104.2729 104.6540 104.7752 104.9540 105.0799 105.3012 105.4893 105.6244 105.7916 106.0039 106.0925 106.3852 106.7233 106.9333 107.1012 107.2923 107.4463 107.6947 107.8564 107.9073 108.4727 108.5099 108.5799 108.7907 108.9364 109.1585 109.1769 109.3466 109.6196 109.6971 109.9412 110.1569 110.2422 110.3214 110.4074 110.6795 110.7764 110.8093 110.9965 111.1734 111.3065 111.4004 111.7018 111.8132 112.0277 112.0996 112.2937 112.3823 112.5173 112.6614 112.9112 113.0178 113.2319 113.6280 113.7545 113.9315 114.0549 114.1308 114.2706 114.3440 114.4719 114.7161 114.7475 115.0458 115.1840 115.2910 115.3650 115.3876 115.5526 115.6935 115.8506 115.9789 116.0284 116.3346 116.4267 116.4878 116.6477 116.7404 117.1974 117.2145 117.3930 117.4512 117.5201 117.6777 117.7996 117.9064 117.9457 118.2678 118.3373 118.4457 118.5618 118.7374 118.8356 118.9719 119.2842 119.6011 119.7594 119.9642 120.2042 120.3666 120.5018 120.7054 120.7907 121.1054 121.3332 121.4294 121.4850 121.9560 122.1002 122.3277 122.4530 122.6027 123.0190 123.2274 123.4782 123.5580 123.8071 123.9806 124.1732 124.3106 124.4063 124.6951 124.9703 125.2943 125.7053 125.8201 126.1750 126.2112 126.3281 126.7689 127.0069 127.3443 127.3915 127.6141 127.7689 128.0886 128.4334 128.6126 128.8032 128.9164 129.3338 129.4214 129.5497 129.7827 129.8943 130.1745 130.2954 130.6907 130.7345 130.8860 130.9391 131.1455 131.5295 131.6917 131.8777 131.9717 132.3982 132.5233 132.6224 133.2502 133.2786 133.8523 134.0028 134.1774 134.3236 134.3679 134.4945 134.8215 134.9610 135.2002 135.6111 135.9595 136.1020 136.2846 136.7195 136.9260 137.5480 137.7062 137.7861 137.8617 138.5717 138.9342 139.1035 139.2106 139.5251 139.6309 139.8665 140.0184 140.2554 140.6554 140.8870 141.0609 141.4665 141.5782 141.6945 142.0527 142.2313 142.4465 142.6399 142.9238 143.2701 143.3674 143.7901 143.8690 143.9900 144.0663 144.4153 144.4608 144.9172 145.2833 145.2990 145.4682 145.7333 145.7709 145.9676 146.0817 146.1793 146.4927 146.6444 146.8207 146.9634 147.0344 147.4541 147.9128 147.9669 148.2428 148.4016 148.4468 148.8097 149.1188 149.3327 149.4191 149.6763 149.8490 150.0227 150.1266 150.3447 150.5561 150.7135 150.8035 150.8819 151.0289 151.1663 151.3302 151.4246 151.7737 151.8767 152.4673 152.5704 152.7378 152.9486 153.0480 153.3417 153.5220 153.8160 154.2170 154.5495 154.7167 154.9252 155.1273 155.2636 155.5573 155.8483 156.0377 156.3824 156.5281 157.0678 157.1492 157.2174 157.6758 157.8136 157.9841 158.0375 158.3605 159.0056 159.1589 159.3520 159.4366 159.8741 159.9369 160.0539 160.4318 160.5081 161.0874 161.4671 161.6334 162.5797 163.4868 165.7721 165.9443 166.1453 166.8215 168.8108 171.2429 171.3943 171.7722 172.8896 173.6105 175.7800 175.9990 176.2195 176.4081 176.5665 179.3129 180.3344 181.5843 181.9316 182.1392 187.1394 187.6545 188.0587 188.4168 188.6813 189.3062 192.3751 192.9237 193.8830 195.4208 196.2488 196.7058 196.8262 199.2937 199.5799 206.5603 207.5312 618.1347 622.5010 625.3387 632.6019 635.9294 638.3666 639.8576 641.0718 641.5211 642.3906 643.3176 643.8400 644.3686 645.4461 646.9092 647.8973 649.8008 650.9975 651.3089 902.7063 1199.0903 1200.1931 1200.9247 1211.7789</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">-0.252526 -0.472702 -0.408710 -0.413849 -0.094842 0.148684 -0.015561 -0.137917 -0.267777 -0.297034 -0.251062 0.403633 -0.037363 0.065504 -0.232963 -0.259786 -0.051527 -0.052560 -0.073848 -0.070994 -0.135705 -0.137642 0.294514 0.301681 0.112594 0.095757 0.086503 0.093060 0.095828 0.104803 0.099849 0.084142 0.120734 0.134746 0.135252 0.087798 0.090261 0.102988 0.096227 0.108382 0.091233 0.094301 0.101220 0.093467 0.101229 0.078573 0.081102 0.078814 0.081490</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">8.2525 8.4727 8.4087 8.4138 7.0948 5.8513 6.0156 6.1379 6.2678 6.2970 6.2511 5.5964 6.0374 5.9345 6.2330 6.2598 6.0515 6.0526 6.0738 6.0710 6.1357 6.1376 5.7055 5.6983 0.8874 0.9042 0.9135 0.9069 0.9042 0.8952 0.9002 0.9159 0.8793 0.8653 0.8647 0.9122 0.9097 0.8970 0.9038 0.8916 0.9088 0.9057 0.8988 0.9065 0.8988 0.9214 0.9189 0.9212 0.9185</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">-0.2525 -0.4727 -0.4087 -0.4138 -0.0948 0.1487 -0.0156 -0.1379 -0.2678 -0.2970 -0.2511 0.4036 -0.0374 0.0655 -0.2330 -0.2598 -0.0515 -0.0526 -0.0738 -0.0710 -0.1357 -0.1376 0.2945 0.3017 0.1126 0.0958 0.0865 0.0931 0.0958 0.1048 0.0998 0.0841 0.1207 0.1347 0.1353 0.0878 0.0903 0.1030 0.0962 0.1084 0.0912 0.0943 0.1012 0.0935 0.1012 0.0786 0.0811 0.0788 0.0815</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1012 2.0316 2.1018 2.0917 3.1312 3.6973 3.8027 3.8620 3.9065 3.9156 3.8377 4.1087 3.7091 3.8976 3.9204 3.9415 3.6796 3.6924 3.9184 3.9165 3.9149 3.9152 4.1923 4.1843 1.0053 1.0279 1.0055 1.0021 1.0017 1.0023 0.9999 1.0045 1.0009 1.0031 1.0038 1.0048 1.0063 0.9977 1.0006 0.9989 1.0075 1.0148 1.0053 1.0150 1.0051 1.0066 1.0096 1.0066 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1012 2.0316 2.1018 2.0917 3.1312 3.6973 3.8027 3.8620 3.9065 3.9156 3.8377 4.1087 3.7091 3.8976 3.9204 3.9415 3.6796 3.6924 3.9184 3.9165 3.9149 3.9152 4.1923 4.1843 1.0053 1.0279 1.0055 1.0021 1.0017 1.0023 0.9999 1.0045 1.0009 1.0031 1.0038 1.0048 1.0063 0.9977 1.0006 0.9989 1.0075 1.0148 1.0053 1.0150 1.0051 1.0066 1.0096 1.0066 1.0093</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">1.1609 0.8849 1.8811 2.0280 2.0030 0.9665 1.1111 1.1215 0.9477 0.8950 0.9368 0.9205 0.8976 0.9451 1.0057 1.0212 1.0141 0.9846 0.9947 0.9936 0.9916 0.9928 0.9983 1.8427 1.0025 0.9637 0.9617 0.9712 0.9700 0.9827 1.0012 0.9801 0.9838 0.9813 1.0015 1.7416 0.9781 0.9529 0.9779 0.9555 0.9282 0.9998 0.9830 0.9292 1.0006 0.9826 0.9255 1.0065 1.0074 1.0065 1.0073</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">-0.026463419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901429070766</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.50406 -5.15954 -1.65548 13.78225 -12.69560 1.08665 12.17901 -10.46690 1.71210</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.65384</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
