<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.442388"
                        y3="1.709377"
                        z3="-0.149091"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.591162"
                        y3="1.631558"
                        z3="1.777928"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.057107"
                        y3="2.269306"
                        z3="-1.299336"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.007136"
                        y3="-0.478355"
                        z3="1.681391"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.779829"
                        y3="1.180621"
                        z3="0.284783"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.033854"
                        y3="1.240034"
                        z3="-0.164442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.624109"
                        y3="-0.063827"
                        z3="0.423273"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.573864"
                        y3="0.810183"
                        z3="-0.240713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.461432"
                        y3="2.359343"
                        z3="0.751878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.7599"
                        y3="1.248338"
                        z3="-1.488205"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.004752"
                        y3="-1.36653"
                        z3="-0.182101"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.525087"
                        y3="1.417902"
                        z3="0.592502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.235685"
                        y3="-2.458114"
                        z3="-0.198915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.746574"
                        y3="2.142831"
                        z3="0.495079"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.71429"
                        y3="-3.738462"
                        z3="-0.811757"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.853034"
                        y3="-2.500367"
                        z3="0.375694"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.607593"
                        y3="0.04099"
                        z3="-0.52941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.007064"
                        y3="-0.767949"
                        z3="0.34428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.841586"
                        y3="-0.284076"
                        z3="-1.285435"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.477677"
                        y3="-2.124922"
                        z3="0.71536"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.127659"
                        y3="-1.783593"
                        z3="-1.178718"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.921264"
                        y3="-2.30778"
                        z3="0.242827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.834861"
                        y3="1.306747"
                        z3="-0.61166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.813056"
                        y3="-0.071588"
                        z3="0.883549"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.556976"
                        y3="-0.062546"
                        z3="1.508976"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.241409"
                        y3="0.498641"
                        z3="-1.22447"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.218716"
                        y3="3.334294"
                        z3="0.32375"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.54444"
                        y3="2.323781"
                        z3="0.888062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.009827"
                        y3="2.30319"
                        z3="1.73975"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.618882"
                        y3="2.204094"
                        z3="-1.996724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.414972"
                        y3="0.464108"
                        z3="-2.162273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.833133"
                        y3="1.110725"
                        z3="-1.340095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.999603"
                        y3="-1.428211"
                        z3="-0.61534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.052814"
                        y3="3.083514"
                        z3="0.042096"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.589434"
                        y3="2.298454"
                        z3="1.560319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.715161"
                        y3="-3.644615"
                        z3="-1.233362"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.041988"
                        y3="-4.067939"
                        z3="-1.608508"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.733597"
                        y3="-4.544146"
                        z3="-0.073014"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.111745"
                        y3="-2.6742"
                        z3="-0.409424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.57724"
                        y3="-1.58785"
                        z3="0.899857"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.754331"
                        y3="-3.330326"
                        z3="1.080104"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.674917"
                        y3="0.299587"
                        z3="-0.880477"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.741883"
                        y3="0.021214"
                        z3="-2.330042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.821151"
                        y3="-2.872196"
                        z3="0.257145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.39623"
                        y3="-2.27532"
                        z3="1.794657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.148594"
                        y3="-1.983873"
                        z3="-1.506272"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.468524"
                        y3="-2.325189"
                        z3="-1.86299"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.192808"
                        y3="-3.362911"
                        z3="0.295809"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.592241"
                        y3="-1.777893"
                        z3="0.925039"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4424,1.7094,-.1491;1.5912,1.6316,1.7779;-3.0571,2.2693,-1.2993;-1.0071,-.4784,1.6814;-1.7798,1.1806,.2848;4.0339,1.24,-.1644;3.6241,-.0638,.4233;2.5739,.8102,-.2407;4.4614,2.3593,.7519;4.7599,1.2483,-1.4882;4.0048,-1.3665,-.1821;1.5251,1.4179,.5925;3.2357,-2.4581,-.1989;-.7466,2.1428,.4951;3.7143,-3.7385,-.8118;1.853,-2.5004,.3757;-3.6076,.041,-.5294;-3.0071,-.7679,.3443;-4.8416,-.2841,-1.2854;-3.4777,-2.1249,.7154;-5.1277,-1.7836,-1.1787;-4.9213,-2.3078,.2428;-2.8349,1.3067,-.6117;-1.8131,-.0716,.8835;3.557,-.0625,1.509;2.2414,.4986,-1.2245;4.2187,3.3343,.3237;5.5444,2.3238,.8881;4.0098,2.3032,1.7397;4.6189,2.2041,-1.9967;4.415,.4641,-2.1623;5.8331,1.1107,-1.3401;4.9996,-1.4282,-.6153;-1.0528,3.0835,.0421;-.5894,2.2985,1.5603;4.7152,-3.6446,-1.2334;3.042,-4.0679,-1.6085;3.7336,-4.5441,-.073;1.1117,-2.6742,-.4094;1.5772,-1.5878,.8999;1.7543,-3.3303,1.0801;-5.6749,.2996,-.8805;-4.7419,.0212,-2.33;-2.8212,-2.8722,.2571;-3.3962,-2.2753,1.7947;-6.1486,-1.9839,-1.5063;-4.4685,-2.3252,-1.863;-5.1928,-3.3629,.2958;-5.5922,-1.7779,.925;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2109.4261868808 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">1.431e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.44238801"
                                 y3="1.70937661"
                                 z3="-0.14909102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.59116178"
                                 y3="1.63155832"
                                 z3="1.77792821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.05710691"
                                 y3="2.26930616"
                                 z3="-1.29933588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.0071358"
                                 y3="-0.47835496"
                                 z3="1.68139128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.77982904"
                                 y3="1.18062146"
                                 z3="0.28478289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.03385379"
                                 y3="1.24003363"
                                 z3="-0.16444202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.62410899"
                                 y3="-0.06382703"
                                 z3="0.42327339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.57386376"
                                 y3="0.81018257"
                                 z3="-0.24071297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.46143155"
                                 y3="2.35934263"
                                 z3="0.75187756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.75990022"
                                 y3="1.24833766"
                                 z3="-1.48820528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.00475203"
                                 y3="-1.36652966"
                                 z3="-0.1821014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.52508701"
                                 y3="1.41790164"
                                 z3="0.59250181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.23568483"
                                 y3="-2.45811402"
                                 z3="-0.19891536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.7465744"
                                 y3="2.14283147"
                                 z3="0.49507906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.71429019"
                                 y3="-3.73846248"
                                 z3="-0.811757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.8530337"
                                 y3="-2.50036712"
                                 z3="0.37569403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.60759255"
                                 y3="0.04098957"
                                 z3="-0.52941017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.0070637"
                                 y3="-0.76794915"
                                 z3="0.3442801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.84158618"
                                 y3="-0.28407559"
                                 z3="-1.2854347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.47767676"
                                 y3="-2.12492229"
                                 z3="0.71536029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.12765855"
                                 y3="-1.78359264"
                                 z3="-1.17871811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.9212641"
                                 y3="-2.3077797"
                                 z3="0.24282711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.83486124"
                                 y3="1.30674738"
                                 z3="-0.61166012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.81305604"
                                 y3="-0.07158792"
                                 z3="0.88354937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.55697618"
                                 y3="-0.06254591"
                                 z3="1.50897602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.24140899"
                                 y3="0.49864063"
                                 z3="-1.22446956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.21871562"
                                 y3="3.33429387"
                                 z3="0.32375047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.54444028"
                                 y3="2.32378082"
                                 z3="0.88806163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.00982664"
                                 y3="2.30319031"
                                 z3="1.73975029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.61888175"
                                 y3="2.20409384"
                                 z3="-1.99672377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.4149723"
                                 y3="0.46410796"
                                 z3="-2.16227311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.8331328"
                                 y3="1.11072511"
                                 z3="-1.34009492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.99960279"
                                 y3="-1.42821069"
                                 z3="-0.61533978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.05281396"
                                 y3="3.08351442"
                                 z3="0.04209567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.58943402"
                                 y3="2.29845407"
                                 z3="1.5603186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.71516113"
                                 y3="-3.64461473"
                                 z3="-1.23336223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.0419883"
                                 y3="-4.06793935"
                                 z3="-1.60850778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.73359733"
                                 y3="-4.54414558"
                                 z3="-0.07301436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.11174539"
                                 y3="-2.67419975"
                                 z3="-0.40942362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.57724017"
                                 y3="-1.58784958"
                                 z3="0.89985737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.75433087"
                                 y3="-3.33032627"
                                 z3="1.08010435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.67491742"
                                 y3="0.29958676"
                                 z3="-0.88047739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.74188261"
                                 y3="0.0212137"
                                 z3="-2.33004199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.82115127"
                                 y3="-2.87219641"
                                 z3="0.25714455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.39622984"
                                 y3="-2.27531979"
                                 z3="1.79465675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.14859407"
                                 y3="-1.98387269"
                                 z3="-1.50627221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.46852411"
                                 y3="-2.32518924"
                                 z3="-1.86299037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.19280833"
                                 y3="-3.36291066"
                                 z3="0.29580949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.59224079"
                                 y3="-1.77789329"
                                 z3="0.92503936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4424,1.7094,-.1491;1.5912,1.6316,1.7779;-3.0571,2.2693,-1.2993;-1.0071,-.4784,1.6814;-1.7798,1.1806,.2848;4.0339,1.24,-.1644;3.6241,-.0638,.4233;2.5739,.8102,-.2407;4.4614,2.3593,.7519;4.7599,1.2483,-1.4882;4.0048,-1.3665,-.1821;1.5251,1.4179,.5925;3.2357,-2.4581,-.1989;-.7466,2.1428,.4951;3.7143,-3.7385,-.8118;1.853,-2.5004,.3757;-3.6076,.041,-.5294;-3.0071,-.7679,.3443;-4.8416,-.2841,-1.2854;-3.4777,-2.1249,.7154;-5.1277,-1.7836,-1.1787;-4.9213,-2.3078,.2428;-2.8349,1.3067,-.6117;-1.8131,-.0716,.8835;3.557,-.0625,1.509;2.2414,.4986,-1.2245;4.2187,3.3343,.3238;5.5444,2.3238,.8881;4.0098,2.3032,1.7398;4.6189,2.2041,-1.9967;4.415,.4641,-2.1623;5.8331,1.1107,-1.3401;4.9996,-1.4282,-.6153;-1.0528,3.0835,.0421;-.5894,2.2985,1.5603;4.7152,-3.6446,-1.2334;3.042,-4.0679,-1.6085;3.7336,-4.5441,-.073;1.1117,-2.6742,-.4094;1.5772,-1.5878,.8999;1.7543,-3.3303,1.0801;-5.6749,.2996,-.8805;-4.7419,.0212,-2.33;-2.8212,-2.8722,.2571;-3.3962,-2.2753,1.7947;-6.1486,-1.9839,-1.5063;-4.4685,-2.3252,-1.863;-5.1928,-3.3629,.2958;-5.5922,-1.7779,.925;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.442388"
                        y3="1.709377"
                        z3="-0.149091"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.591162"
                        y3="1.631558"
                        z3="1.777928"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.057107"
                        y3="2.269306"
                        z3="-1.299336"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.007136"
                        y3="-0.478355"
                        z3="1.681391"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.779829"
                        y3="1.180621"
                        z3="0.284783"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.033854"
                        y3="1.240034"
                        z3="-0.164442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.624109"
                        y3="-0.063827"
                        z3="0.423273"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.573864"
                        y3="0.810183"
                        z3="-0.240713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.461432"
                        y3="2.359343"
                        z3="0.751878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.7599"
                        y3="1.248338"
                        z3="-1.488205"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.004752"
                        y3="-1.36653"
                        z3="-0.182101"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.525087"
                        y3="1.417902"
                        z3="0.592502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.235685"
                        y3="-2.458114"
                        z3="-0.198915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.746574"
                        y3="2.142831"
                        z3="0.495079"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.71429"
                        y3="-3.738462"
                        z3="-0.811757"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.853034"
                        y3="-2.500367"
                        z3="0.375694"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.607593"
                        y3="0.04099"
                        z3="-0.52941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.007064"
                        y3="-0.767949"
                        z3="0.34428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.841586"
                        y3="-0.284076"
                        z3="-1.285435"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.477677"
                        y3="-2.124922"
                        z3="0.71536"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.127659"
                        y3="-1.783593"
                        z3="-1.178718"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.921264"
                        y3="-2.30778"
                        z3="0.242827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.834861"
                        y3="1.306747"
                        z3="-0.61166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.813056"
                        y3="-0.071588"
                        z3="0.883549"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.556976"
                        y3="-0.062546"
                        z3="1.508976"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.241409"
                        y3="0.498641"
                        z3="-1.22447"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.218716"
                        y3="3.334294"
                        z3="0.32375"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.54444"
                        y3="2.323781"
                        z3="0.888062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.009827"
                        y3="2.30319"
                        z3="1.73975"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.618882"
                        y3="2.204094"
                        z3="-1.996724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.414972"
                        y3="0.464108"
                        z3="-2.162273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.833133"
                        y3="1.110725"
                        z3="-1.340095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.999603"
                        y3="-1.428211"
                        z3="-0.61534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.052814"
                        y3="3.083514"
                        z3="0.042096"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.589434"
                        y3="2.298454"
                        z3="1.560319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.715161"
                        y3="-3.644615"
                        z3="-1.233362"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.041988"
                        y3="-4.067939"
                        z3="-1.608508"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.733597"
                        y3="-4.544146"
                        z3="-0.073014"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.111745"
                        y3="-2.6742"
                        z3="-0.409424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.57724"
                        y3="-1.58785"
                        z3="0.899857"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.754331"
                        y3="-3.330326"
                        z3="1.080104"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.674917"
                        y3="0.299587"
                        z3="-0.880477"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.741883"
                        y3="0.021214"
                        z3="-2.330042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.821151"
                        y3="-2.872196"
                        z3="0.257145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.39623"
                        y3="-2.27532"
                        z3="1.794657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.148594"
                        y3="-1.983873"
                        z3="-1.506272"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.468524"
                        y3="-2.325189"
                        z3="-1.86299"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.192808"
                        y3="-3.362911"
                        z3="0.295809"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.592241"
                        y3="-1.777893"
                        z3="0.925039"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4424,1.7094,-.1491;1.5912,1.6316,1.7779;-3.0571,2.2693,-1.2993;-1.0071,-.4784,1.6814;-1.7798,1.1806,.2848;4.0339,1.24,-.1644;3.6241,-.0638,.4233;2.5739,.8102,-.2407;4.4614,2.3593,.7519;4.7599,1.2483,-1.4882;4.0048,-1.3665,-.1821;1.5251,1.4179,.5925;3.2357,-2.4581,-.1989;-.7466,2.1428,.4951;3.7143,-3.7385,-.8118;1.853,-2.5004,.3757;-3.6076,.041,-.5294;-3.0071,-.7679,.3443;-4.8416,-.2841,-1.2854;-3.4777,-2.1249,.7154;-5.1277,-1.7836,-1.1787;-4.9213,-2.3078,.2428;-2.8349,1.3067,-.6117;-1.8131,-.0716,.8835;3.557,-.0625,1.509;2.2414,.4986,-1.2245;4.2187,3.3343,.3237;5.5444,2.3238,.8881;4.0098,2.3032,1.7397;4.6189,2.2041,-1.9967;4.415,.4641,-2.1623;5.8331,1.1107,-1.3401;4.9996,-1.4282,-.6153;-1.0528,3.0835,.0421;-.5894,2.2985,1.5603;4.7152,-3.6446,-1.2334;3.042,-4.0679,-1.6085;3.7336,-4.5441,-.073;1.1117,-2.6742,-.4094;1.5772,-1.5878,.8999;1.7543,-3.3303,1.0801;-5.6749,.2996,-.8805;-4.7419,.0212,-2.33;-2.8212,-2.8722,.2571;-3.3962,-2.2753,1.7947;-6.1486,-1.9839,-1.5063;-4.4685,-2.3252,-1.863;-5.1928,-3.3629,.2958;-5.5922,-1.7779,.925;</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">2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2315.7400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.5225</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87832115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2109.42618688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3204.30450803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5681.23880002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2476.93429199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03051581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91147332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03315217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444497</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000044220291</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000044220291</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000088440583</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969712684016</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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5.1083 5.1787 5.2463 5.3492 5.4567 5.5495 5.6745 5.7255 5.8559 5.9473 6.1041 6.1663 6.2983 6.3539 6.4773 6.5452 6.6398 6.7988 6.8890 6.9017 7.0372 7.2215 7.2577 7.3394 7.4312 7.4905 7.6675 7.8318 7.9171 7.9736 8.1190 8.2304 8.2410 8.3551 8.5137 8.7759 8.9228 9.0313 9.1292 9.3258 9.4712 9.6573 9.7382 9.8388 9.9707 10.1753 10.2984 10.3418 10.4189 10.5472 10.6519 10.7519 10.8449 10.8863 11.1643 11.2462 11.3618 11.5078 11.8103 11.9413 12.0065 12.1503 12.2125 12.2780 12.3804 12.4988 12.5748 12.8322 12.8741 12.9608 13.1006 13.2044 13.3081 13.4164 13.5145 13.5433 13.6053 13.7841 13.8205 13.9024 14.0031 14.1076 14.1850 14.2045 14.3301 14.3645 14.4736 14.5850 14.6825 14.6865 14.7999 14.8374 14.9262 14.9677 15.0673 15.1659 15.2955 15.4035 15.4163 15.4584 15.5233 15.6103 15.6865 15.7324 15.8299 15.9479 16.0815 16.2219 16.2819 16.4927 16.6014 16.7574 16.8266 16.9090 17.0409 17.1221 17.2769 17.4418 17.5275 17.6778 17.7598 17.8861 18.0472 18.1848 18.2936 18.4385 18.6135 18.8873 18.9251 19.2681 19.3848 19.4349 19.5581 19.8254 19.9462 19.9956 20.1904 20.4685 20.5438 20.7319 20.9762 21.1271 21.2303 21.3206 21.6140 21.8761 21.9605 22.2091 22.3543 22.5060 22.6098 22.6289 22.8689 23.0093 23.1740 23.2115 23.5354 23.6901 23.7722 23.8188 24.0003 24.1805 24.3283 24.4731 24.6880 24.8016 24.9158 25.1525 25.2038 25.3109 25.4798 25.6747 25.9314 26.1267 26.2772 26.3575 26.4835 26.6405 26.9186 27.0838 27.1786 27.4909 27.7088 27.9014 28.1454 28.2343 28.2516 28.4598 28.6297 28.6521 28.7402 28.9180 28.9688 29.1396 29.3326 29.5003 29.5494 29.7322 29.7995 29.9969 30.1072 30.3130 30.4313 30.4953 30.5713 30.6726 30.7668 30.9354 31.0909 31.3453 31.4218 31.5407 31.6792 31.7471 31.8232 31.9551 32.1592 32.3815 32.4480 32.5392 32.6927 32.8147 33.0055 33.0809 33.1464 33.3161 33.3706 33.6162 33.7050 33.7732 33.9166 33.9528 34.0755 34.1234 34.4409 34.6261 34.7168 34.8406 35.0994 35.2198 35.5091 35.6473 35.7743 35.8945 35.9675 36.0532 36.1914 36.3555 36.5899 36.6798 36.8217 36.9299 36.9900 37.3942 37.4286 37.5553 37.6994 37.8040 37.9470 38.0695 38.4373 38.6028 38.6874 38.9640 39.0585 39.1893 39.4131 39.5522 39.6645 39.8255 39.9978 40.2642 40.3897 40.4456 40.5778 40.6706 40.8962 41.0798 41.2332 41.4436 41.5086 41.6371 41.8519 41.9846 42.1257 42.2104 42.3622 42.4069 42.5287 42.6365 42.6891 42.9292 42.9775 43.0818 43.1115 43.2698 43.4263 43.5672 43.5842 43.7831 43.8609 43.8797 44.0631 44.1757 44.5481 44.5750 44.6479 44.7628 44.8110 44.8869 45.0274 45.1980 45.5386 45.7848 45.8995 46.1222 46.2182 46.2700 46.3882 46.5492 46.7758 46.8423 47.0670 47.1603 47.2462 47.4659 47.4696 47.6124 47.7875 47.8409 47.9141 48.1247 48.3152 48.3408 48.4976 48.8220 48.9071 49.2080 49.6017 49.8756 49.9647 50.1525 50.2418 50.6868 51.0600 51.2314 51.4139 51.5855 51.9175 51.9624 52.6305 52.6662 53.2284 53.2415 53.6049 53.7309 54.0849 54.3875 54.5583 54.6232 55.0429 55.5459 55.7367 56.2817 56.3984 56.6164 56.7471 57.0626 57.3206 57.3776 57.7896 57.9720 58.4161 58.6065 58.8229 59.2722 59.3965 59.6807 59.9573 59.9915 60.5319 60.8608 60.9227 61.3480 61.8099 61.8528 62.0552 62.1614 62.4711 62.5593 62.8157 62.9214 63.1731 63.2224 63.2940 63.7029 64.2191 64.3338 64.9750 65.0830 65.3180 65.5880 66.1819 66.2948 66.5519 66.9665 67.2621 67.4665 67.6951 67.8476 68.1040 68.5067 68.5747 68.8474 69.3604 69.7700 69.8433 70.2545 70.3531 70.5847 70.8863 70.9585 71.0287 71.3154 71.4114 71.7348 71.8767 72.1250 72.3231 72.3991 72.6720 72.7193 72.8789 73.2578 73.3595 73.4569 73.8182 74.2329 74.3007 74.4689 74.7959 75.0410 75.0653 75.3337 75.3706 75.5451 75.7658 75.8296 76.0174 76.2197 76.5936 76.7145 77.1540 77.3128 77.5688 77.7362 77.7889 77.9659 78.1826 78.5547 78.5799 78.7628 78.9275 79.0022 79.2154 79.3471 79.3941 79.5005 79.5767 79.6797 79.8820 80.1344 80.2650 80.4203 80.7016 80.7416 80.9433 80.9690 81.0327 81.1432 81.5401 81.6229 81.6797 81.8187 81.8959 81.9449 82.1077 82.3106 82.4238 82.6510 82.8229 82.9751 83.2178 83.4004 83.6267 83.8159 83.8678 84.0348 84.1716 84.2249 84.3534 84.5056 84.5593 84.9041 84.9465 85.2191 85.2387 85.4364 85.5797 85.5971 85.6351 85.7834 85.9692 86.0465 86.1594 86.3713 86.4161 86.4698 86.6608 86.7999 86.9525 87.0788 87.1160 87.1624 87.5101 87.5959 87.8119 87.9543 88.0796 88.2166 88.4531 88.4898 88.6978 88.7661 88.9079 89.0321 89.1917 89.3142 89.4591 89.5296 89.8610 89.8927 89.9668 90.1143 90.3197 90.5619 90.6454 90.7515 90.9214 91.1914 91.2206 91.3244 91.5208 91.6680 91.7961 91.9022 92.0430 92.1824 92.3295 92.5192 92.5946 92.6461 92.7897 92.9178 93.1334 93.3280 93.4421 93.6545 93.7933 93.8888 93.9272 94.0720 94.4345 94.5133 94.5976 94.7545 94.8026 94.9658 95.1983 95.3157 95.4133 95.5227 95.5877 95.7054 95.7814 96.1289 96.2500 96.3309 96.5959 96.6528 97.0024 97.1245 97.2932 97.3794 97.4832 97.6674 97.7886 97.8987 98.0712 98.1426 98.2962 98.3929 98.5740 98.7275 98.7651 98.9185 99.2129 99.5084 99.6320 99.7486 99.8937 99.9610 100.0779 100.1745 100.3737 100.6705 100.7790 100.9059 100.9822 101.1645 101.4934 101.7011 101.8936 102.0311 102.0558 102.2286 102.4223 102.5501 102.6504 102.8207 103.0053 103.1560 103.3384 103.4708 103.5975 103.7850 104.0652 104.1014 104.3500 104.4784 104.7180 104.7748 105.0461 105.0911 105.3146 105.6631 105.7287 105.9025 106.1588 106.3462 106.6809 106.7480 106.9489 107.0351 107.1882 107.2486 107.3804 107.5900 107.8662 108.4789 108.5284 108.5831 108.7331 108.7834 108.9425 109.1683 109.3169 109.5674 109.6985 109.7592 110.0632 110.1052 110.1792 110.2869 110.4134 110.5924 110.6421 110.6645 111.1040 111.2320 111.4079 111.5627 111.7932 111.9610 112.0155 112.0796 112.2516 112.3337 112.4269 112.6524 112.8859 113.1340 113.3666 113.4758 113.6136 113.7579 113.9031 114.0004 114.1185 114.4353 114.4957 114.6873 114.8031 114.9191 114.9973 115.1651 115.2677 115.4187 115.4515 115.5575 115.6916 115.9451 116.0138 116.1182 116.2765 116.4466 116.6268 116.8285 116.9181 117.0614 117.1137 117.2945 117.4402 117.4925 117.7010 117.8063 118.0010 118.0749 118.1703 118.3865 118.5791 118.7535 118.8894 119.1133 119.3032 119.5912 119.7914 120.0284 120.1543 120.3399 120.5508 120.7002 120.8992 121.0537 121.4174 121.4424 122.0279 122.2002 122.2742 122.4631 122.5746 122.7658 123.0952 123.2727 123.6542 123.8330 124.0839 124.2672 124.3857 124.4410 125.0268 125.1371 125.2446 125.4178 125.8401 125.9688 126.2400 126.3211 126.7177 126.8433 126.9853 127.1048 127.5289 127.7208 127.9874 128.1915 128.5008 128.9000 128.9891 129.2423 129.3216 129.4392 129.7469 129.8313 130.0693 130.2216 130.3457 130.5500 130.8594 131.1554 131.4194 131.5421 131.6910 131.8268 131.9155 132.3182 132.3994 132.5852 133.3118 133.4289 133.6367 133.8493 134.0074 134.1893 134.3552 134.6119 134.8982 135.0348 135.2632 135.4546 135.8130 135.9915 136.3341 136.8872 136.9688 137.6642 137.8139 138.1211 138.2794 138.6670 138.9792 139.0329 139.2206 139.3525 139.6852 139.8764 139.9652 140.2543 140.6627 140.8045 141.2877 141.3603 141.6023 141.9637 142.2393 142.3868 142.6761 142.7340 142.8888 143.1024 143.4005 143.4823 143.5752 143.9017 144.0305 144.3496 144.4610 144.8174 144.8810 145.0689 145.3876 145.5209 145.6929 145.7757 146.1002 146.1396 146.3254 146.4776 146.8065 146.8551 147.0513 147.2934 147.7973 147.8523 148.1830 148.4929 148.6214 148.8044 149.0099 149.1020 149.5964 149.7277 149.9279 149.9905 150.0945 150.2608 150.4240 150.6290 150.7233 150.8825 150.9267 151.1033 151.2789 151.5034 151.6497 151.7745 152.2845 152.5043 152.6018 152.8756 153.0460 153.2178 153.4120 153.5852 154.0429 154.4652 154.6915 154.7647 154.7889 154.9523 155.5858 155.8429 156.0896 156.2539 156.4630 156.6712 156.8927 157.5003 157.6459 157.8502 157.9901 158.0836 158.1311 159.1124 159.1312 159.3573 159.6665 159.7385 159.8583 159.9385 160.3339 160.5763 160.6825 161.3770 161.5604 161.9048 163.0727 163.7911 165.8824 166.4620 166.6861 168.5437 170.9615 171.2326 171.4993 173.1270 173.2498 175.8421 176.0535 176.2009 177.0509 178.3219 179.2075 180.3542 181.8062 182.4700 183.2787 184.3590 186.5925 187.6104 188.0326 188.9028 189.1327 192.6006 192.6613 195.0989 195.8139 196.2591 196.8410 197.0002 198.2651 199.4035 204.2852 206.9239 618.1057 621.2384 626.0469 631.4332 635.7418 639.2052 639.8826 640.9162 641.0584 642.3594 642.6469 643.0274 644.0420 645.0276 647.0257 647.9828 650.1045 650.6737 651.6394 903.4489 1199.1090 1201.0693 1201.1361 1209.9587</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">-0.284366 -0.459049 -0.409266 -0.414925 -0.091476 0.153115 -0.012115 -0.116273 -0.279184 -0.285599 -0.300094 0.393690 -0.008697 0.078907 -0.229355 -0.232760 -0.083741 -0.058552 -0.071837 -0.073767 -0.137097 -0.134697 0.322139 0.318550 0.104042 0.093419 0.098752 0.094051 0.093571 0.097639 0.093162 0.098628 0.121928 0.124193 0.140223 0.089025 0.093814 0.095913 0.099004 0.071404 0.100429 0.100923 0.093768 0.101292 0.092970 0.081020 0.078264 0.080648 0.078367</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">8.2844 8.4590 8.4093 8.4149 7.0915 5.8469 6.0121 6.1163 6.2792 6.2856 6.3001 5.6063 6.0087 5.9211 6.2294 6.2328 6.0837 6.0586 6.0718 6.0738 6.1371 6.1347 5.6779 5.6815 0.8960 0.9066 0.9012 0.9059 0.9064 0.9024 0.9068 0.9014 0.8781 0.8758 0.8598 0.9110 0.9062 0.9041 0.9010 0.9286 0.8996 0.8991 0.9062 0.8987 0.9070 0.9190 0.9217 0.9194 0.9216</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">-0.2844 -0.4590 -0.4093 -0.4149 -0.0915 0.1531 -0.0121 -0.1163 -0.2792 -0.2856 -0.3001 0.3937 -0.0087 0.0789 -0.2294 -0.2328 -0.0837 -0.0586 -0.0718 -0.0738 -0.1371 -0.1347 0.3221 0.3185 0.1040 0.0934 0.0988 0.0941 0.0936 0.0976 0.0932 0.0986 0.1219 0.1242 0.1402 0.0890 0.0938 0.0959 0.0990 0.0714 0.1004 0.1009 0.0938 0.1013 0.0930 0.0810 0.0783 0.0806 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1035 2.0485 2.1106 2.0955 3.0976 3.6960 3.8117 3.8020 3.8938 3.9100 3.8965 4.1596 3.7123 3.8579 3.9315 3.9425 3.6957 3.6687 3.9179 3.9229 3.9169 3.9141 4.2249 4.2015 1.0266 1.0322 0.9992 1.0011 1.0180 1.0032 1.0017 0.9997 1.0036 1.0164 1.0166 1.0063 0.9964 0.9963 0.9982 1.0151 1.0011 1.0048 1.0154 1.0049 1.0160 1.0094 1.0065 1.0097 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1035 2.0485 2.1106 2.0955 3.0976 3.6960 3.8117 3.8020 3.8938 3.9100 3.8965 4.1596 3.7123 3.8579 3.9315 3.9425 3.6957 3.6687 3.9179 3.9229 3.9169 3.9141 4.2249 4.2015 1.0266 1.0322 0.9992 1.0011 1.0180 1.0032 1.0017 0.9997 1.0036 1.0164 1.0166 1.0063 0.9964 0.9963 0.9982 1.0151 1.0011 1.0048 1.0154 1.0049 1.0160 1.0094 1.0065 1.0097 1.0068</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">1.1485 0.8854 1.9040 2.0370 2.0032 0.9433 1.1098 1.1203 0.9554 0.8546 0.9455 0.9250 0.8957 0.9600 1.0047 1.0226 1.0178 0.9951 0.9900 0.9862 0.9903 0.9919 0.9966 1.8577 0.9966 0.9628 0.9640 0.9746 0.9819 0.9983 0.9802 0.9827 0.9817 0.9979 0.9861 1.7365 0.9772 0.9702 0.9737 0.9585 0.9300 0.9825 1.0010 0.9300 0.9833 1.0002 0.9261 1.0073 1.0062 1.0072 1.0065</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">-0.023851108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902172261721</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.73010 -15.85217 -1.12207 -16.63151 15.21494 -1.41657 -6.08057 4.96198 -1.11859</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.40212</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
