<?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="0.273348"
                        y3="1.301555"
                        z3="-0.523062"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.555787"
                        y3="2.007722"
                        z3="1.175578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.699759"
                        y3="0.155437"
                        z3="1.807517"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.771081"
                        y3="1.816219"
                        z3="-2.278518"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.009115"
                        y3="1.312752"
                        z3="-0.158997"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.774071"
                        y3="0.733545"
                        z3="-0.711292"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.553042"
                        y3="-0.090412"
                        z3="0.520465"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.362042"
                        y3="0.323728"
                        z3="-0.322339"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.224608"
                        y3="2.164006"
                        z3="-0.544867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.322824"
                        y3="0.087516"
                        z3="-1.959749"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.902745"
                        y3="-1.521612"
                        z3="0.605918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.393353"
                        y3="1.293993"
                        z3="0.213691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.496653"
                        y3="-2.136319"
                        z3="1.63456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.828404"
                        y3="2.106418"
                        z3="-0.113172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.766964"
                        y3="-3.610858"
                        z3="1.590567"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.935063"
                        y3="-1.466222"
                        z3="2.9011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.491396"
                        y3="-0.397534"
                        z3="0.273352"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.800823"
                        y3="0.087826"
                        z3="-0.930356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.215501"
                        y3="-1.490231"
                        z3="0.966588"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.910808"
                        y3="-0.397543"
                        z3="-1.785121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.557015"
                        y3="-1.72969"
                        z3="0.2724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.417421"
                        y3="-1.738113"
                        z3="-1.249262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.311658"
                        y3="0.337366"
                        z3="0.784661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.842143"
                        y3="1.169653"
                        z3="-1.263726"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.650998"
                        y3="0.471338"
                        z3="1.442744"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.926475"
                        y3="-0.442338"
                        z3="-0.95431"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.314018"
                        y3="2.211098"
                        z3="-0.592514"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.923482"
                        y3="2.601796"
                        z3="0.404474"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.834739"
                        y3="2.79287"
                        z3="-1.347569"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.93342"
                        y3="-0.915581"
                        z3="-2.127474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.411034"
                        y3="0.018724"
                        z3="-1.905176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.074008"
                        y3="0.686667"
                        z3="-2.837379"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.633655"
                        y3="-2.12897"
                        z3="-0.253395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.93099"
                        y3="2.942064"
                        z3="-0.802353"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.688421"
                        y3="2.495681"
                        z3="0.892407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.270018"
                        y3="-4.123605"
                        z3="2.418402"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.834756"
                        y3="-3.818021"
                        z3="1.69785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.426568"
                        y3="-4.065662"
                        z3="0.660574"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.808121"
                        y3="-0.385481"
                        z3="2.899118"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.990586"
                        y3="-1.67341"
                        z3="3.09474"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.383593"
                        y3="-1.864863"
                        z3="3.757065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.60154"
                        y3="-2.396142"
                        z3="0.948831"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.358677"
                        y3="-1.243127"
                        z3="2.020878"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.713326"
                        y3="0.346854"
                        z3="-1.789525"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.579734"
                        y3="-0.490456"
                        z3="-2.821913"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.981874"
                        y3="-2.673692"
                        z3="0.614962"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.258424"
                        y3="-0.944199"
                        z3="0.567088"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.375746"
                        y3="-1.975776"
                        z3="-1.712055"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.72114"
                        y3="-2.528014"
                        z3="-1.543745"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2733,1.3016,-.5231;1.5558,2.0077,1.1756;-1.6998,.1554,1.8075;-2.7711,1.8162,-2.2785;-2.0091,1.3128,-.159;3.7741,.7335,-.7113;3.553,-.0904,.5205;2.362,.3237,-.3223;4.2246,2.164,-.5449;4.3228,.0875,-1.9597;3.9027,-1.5216,.6059;1.3934,1.294,.2137;4.4967,-2.1363,1.6346;-.8284,2.1064,-.1132;4.767,-3.6109,1.5906;4.9351,-1.4662,2.9011;-3.4914,-.3975,.2734;-3.8008,.0878,-.9304;-4.2155,-1.4902,.9666;-4.9108,-.3975,-1.7851;-5.557,-1.7297,.2724;-5.4174,-1.7381,-1.2493;-2.3117,.3374,.7847;-2.8421,1.1697,-1.2637;3.651,.4713,1.4427;1.9265,-.4423,-.9543;5.314,2.2111,-.5925;3.9235,2.6018,.4045;3.8347,2.7929,-1.3476;3.9334,-.9156,-2.1275;5.411,.0187,-1.9052;4.074,.6867,-2.8374;3.6337,-2.129,-.2534;-.931,2.9421,-.8024;-.6884,2.4957,.8924;4.27,-4.1236,2.4184;5.8348,-3.818,1.6979;4.4266,-4.0657,.6606;4.8081,-.3855,2.8991;5.9906,-1.6734,3.0947;4.3836,-1.8649,3.7571;-3.6015,-2.3961,.9488;-4.3587,-1.2431,2.0209;-5.7133,.3469,-1.7895;-4.5797,-.4905,-2.8219;-5.9819,-2.6737,.615;-6.2584,-.9442,.5671;-6.3757,-1.9758,-1.7121;-4.7211,-2.528,-1.5437;</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">2050.8594386976 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">1.485e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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="0.27334824"
                                 y3="1.30155499"
                                 z3="-0.52306224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.55578676"
                                 y3="2.00772249"
                                 z3="1.17557832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.69975875"
                                 y3="0.15543698"
                                 z3="1.8075166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.77108068"
                                 y3="1.81621893"
                                 z3="-2.27851783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.0091152"
                                 y3="1.31275201"
                                 z3="-0.15899694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.77407061"
                                 y3="0.7335449"
                                 z3="-0.71129201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.55304175"
                                 y3="-0.09041165"
                                 z3="0.52046476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.36204181"
                                 y3="0.32372843"
                                 z3="-0.32233851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.22460846"
                                 y3="2.16400631"
                                 z3="-0.54486699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.3228238"
                                 y3="0.08751637"
                                 z3="-1.95974871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.90274521"
                                 y3="-1.52161203"
                                 z3="0.60591783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.39335292"
                                 y3="1.29399317"
                                 z3="0.21369069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.49665346"
                                 y3="-2.13631891"
                                 z3="1.63456011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.82840412"
                                 y3="2.10641798"
                                 z3="-0.11317246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.76696448"
                                 y3="-3.61085821"
                                 z3="1.59056673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.9350625"
                                 y3="-1.46622179"
                                 z3="2.90110034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.49139606"
                                 y3="-0.39753394"
                                 z3="0.27335165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.80082328"
                                 y3="0.08782589"
                                 z3="-0.9303561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.21550095"
                                 y3="-1.49023128"
                                 z3="0.96658848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.9108084"
                                 y3="-0.39754295"
                                 z3="-1.78512083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.55701538"
                                 y3="-1.72969032"
                                 z3="0.27240014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.41742133"
                                 y3="-1.73811318"
                                 z3="-1.24926222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.31165809"
                                 y3="0.3373662"
                                 z3="0.78466052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.84214303"
                                 y3="1.16965271"
                                 z3="-1.26372636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.65099778"
                                 y3="0.47133825"
                                 z3="1.44274362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.92647495"
                                 y3="-0.44233847"
                                 z3="-0.9543095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.31401821"
                                 y3="2.21109795"
                                 z3="-0.59251397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.92348231"
                                 y3="2.60179639"
                                 z3="0.40447435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.83473892"
                                 y3="2.7928695"
                                 z3="-1.34756943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.93342006"
                                 y3="-0.91558091"
                                 z3="-2.12747411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.41103388"
                                 y3="0.0187242"
                                 z3="-1.90517585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.07400768"
                                 y3="0.68666745"
                                 z3="-2.83737884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.63365527"
                                 y3="-2.12896996"
                                 z3="-0.25339522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.93098959"
                                 y3="2.94206444"
                                 z3="-0.80235273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.68842078"
                                 y3="2.49568116"
                                 z3="0.89240705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.27001807"
                                 y3="-4.12360451"
                                 z3="2.41840183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.83475582"
                                 y3="-3.81802091"
                                 z3="1.69784969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.42656788"
                                 y3="-4.06566189"
                                 z3="0.66057402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.80812078"
                                 y3="-0.38548125"
                                 z3="2.89911792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.99058592"
                                 y3="-1.67341016"
                                 z3="3.09473993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.38359314"
                                 y3="-1.86486281"
                                 z3="3.75706499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.60153996"
                                 y3="-2.39614164"
                                 z3="0.94883138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.35867694"
                                 y3="-1.24312675"
                                 z3="2.02087845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.71332634"
                                 y3="0.34685418"
                                 z3="-1.78952514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.57973448"
                                 y3="-0.49045586"
                                 z3="-2.82191272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.98187352"
                                 y3="-2.67369215"
                                 z3="0.61496196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.25842437"
                                 y3="-0.94419869"
                                 z3="0.56708761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.37574638"
                                 y3="-1.97577591"
                                 z3="-1.71205519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.72113981"
                                 y3="-2.52801357"
                                 z3="-1.54374546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2733,1.3016,-.5231;1.5558,2.0077,1.1756;-1.6998,.1554,1.8075;-2.7711,1.8162,-2.2785;-2.0091,1.3128,-.159;3.7741,.7335,-.7113;3.553,-.0904,.5205;2.362,.3237,-.3223;4.2246,2.164,-.5449;4.3228,.0875,-1.9597;3.9027,-1.5216,.6059;1.3934,1.294,.2137;4.4967,-2.1363,1.6346;-.8284,2.1064,-.1132;4.767,-3.6109,1.5906;4.9351,-1.4662,2.9011;-3.4914,-.3975,.2734;-3.8008,.0878,-.9304;-4.2155,-1.4902,.9666;-4.9108,-.3975,-1.7851;-5.557,-1.7297,.2724;-5.4174,-1.7381,-1.2493;-2.3117,.3374,.7847;-2.8421,1.1697,-1.2637;3.651,.4713,1.4427;1.9265,-.4423,-.9543;5.314,2.2111,-.5925;3.9235,2.6018,.4045;3.8347,2.7929,-1.3476;3.9334,-.9156,-2.1275;5.411,.0187,-1.9052;4.074,.6867,-2.8374;3.6337,-2.129,-.2534;-.931,2.9421,-.8024;-.6884,2.4957,.8924;4.27,-4.1236,2.4184;5.8348,-3.818,1.6978;4.4266,-4.0657,.6606;4.8081,-.3855,2.8991;5.9906,-1.6734,3.0947;4.3836,-1.8649,3.7571;-3.6015,-2.3961,.9488;-4.3587,-1.2431,2.0209;-5.7133,.3469,-1.7895;-4.5797,-.4905,-2.8219;-5.9819,-2.6737,.615;-6.2584,-.9442,.5671;-6.3757,-1.9758,-1.7121;-4.7211,-2.528,-1.5437;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.273348"
                        y3="1.301555"
                        z3="-0.523062"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.555787"
                        y3="2.007722"
                        z3="1.175578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.699759"
                        y3="0.155437"
                        z3="1.807517"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.771081"
                        y3="1.816219"
                        z3="-2.278518"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.009115"
                        y3="1.312752"
                        z3="-0.158997"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.774071"
                        y3="0.733545"
                        z3="-0.711292"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.553042"
                        y3="-0.090412"
                        z3="0.520465"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.362042"
                        y3="0.323728"
                        z3="-0.322339"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.224608"
                        y3="2.164006"
                        z3="-0.544867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.322824"
                        y3="0.087516"
                        z3="-1.959749"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.902745"
                        y3="-1.521612"
                        z3="0.605918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.393353"
                        y3="1.293993"
                        z3="0.213691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.496653"
                        y3="-2.136319"
                        z3="1.63456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.828404"
                        y3="2.106418"
                        z3="-0.113172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.766964"
                        y3="-3.610858"
                        z3="1.590567"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.935063"
                        y3="-1.466222"
                        z3="2.9011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.491396"
                        y3="-0.397534"
                        z3="0.273352"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.800823"
                        y3="0.087826"
                        z3="-0.930356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.215501"
                        y3="-1.490231"
                        z3="0.966588"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.910808"
                        y3="-0.397543"
                        z3="-1.785121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.557015"
                        y3="-1.72969"
                        z3="0.2724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.417421"
                        y3="-1.738113"
                        z3="-1.249262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.311658"
                        y3="0.337366"
                        z3="0.784661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.842143"
                        y3="1.169653"
                        z3="-1.263726"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.650998"
                        y3="0.471338"
                        z3="1.442744"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.926475"
                        y3="-0.442338"
                        z3="-0.95431"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.314018"
                        y3="2.211098"
                        z3="-0.592514"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.923482"
                        y3="2.601796"
                        z3="0.404474"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.834739"
                        y3="2.79287"
                        z3="-1.347569"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.93342"
                        y3="-0.915581"
                        z3="-2.127474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.411034"
                        y3="0.018724"
                        z3="-1.905176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.074008"
                        y3="0.686667"
                        z3="-2.837379"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.633655"
                        y3="-2.12897"
                        z3="-0.253395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.93099"
                        y3="2.942064"
                        z3="-0.802353"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.688421"
                        y3="2.495681"
                        z3="0.892407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.270018"
                        y3="-4.123605"
                        z3="2.418402"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.834756"
                        y3="-3.818021"
                        z3="1.69785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.426568"
                        y3="-4.065662"
                        z3="0.660574"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.808121"
                        y3="-0.385481"
                        z3="2.899118"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.990586"
                        y3="-1.67341"
                        z3="3.09474"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.383593"
                        y3="-1.864863"
                        z3="3.757065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.60154"
                        y3="-2.396142"
                        z3="0.948831"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.358677"
                        y3="-1.243127"
                        z3="2.020878"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.713326"
                        y3="0.346854"
                        z3="-1.789525"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.579734"
                        y3="-0.490456"
                        z3="-2.821913"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.981874"
                        y3="-2.673692"
                        z3="0.614962"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.258424"
                        y3="-0.944199"
                        z3="0.567088"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.375746"
                        y3="-1.975776"
                        z3="-1.712055"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.72114"
                        y3="-2.528014"
                        z3="-1.543745"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2733,1.3016,-.5231;1.5558,2.0077,1.1756;-1.6998,.1554,1.8075;-2.7711,1.8162,-2.2785;-2.0091,1.3128,-.159;3.7741,.7335,-.7113;3.553,-.0904,.5205;2.362,.3237,-.3223;4.2246,2.164,-.5449;4.3228,.0875,-1.9597;3.9027,-1.5216,.6059;1.3934,1.294,.2137;4.4967,-2.1363,1.6346;-.8284,2.1064,-.1132;4.767,-3.6109,1.5906;4.9351,-1.4662,2.9011;-3.4914,-.3975,.2734;-3.8008,.0878,-.9304;-4.2155,-1.4902,.9666;-4.9108,-.3975,-1.7851;-5.557,-1.7297,.2724;-5.4174,-1.7381,-1.2493;-2.3117,.3374,.7847;-2.8421,1.1697,-1.2637;3.651,.4713,1.4427;1.9265,-.4423,-.9543;5.314,2.2111,-.5925;3.9235,2.6018,.4045;3.8347,2.7929,-1.3476;3.9334,-.9156,-2.1275;5.411,.0187,-1.9052;4.074,.6867,-2.8374;3.6337,-2.129,-.2534;-.931,2.9421,-.8024;-.6884,2.4957,.8924;4.27,-4.1236,2.4184;5.8348,-3.818,1.6979;4.4266,-4.0657,.6606;4.8081,-.3855,2.8991;5.9906,-1.6734,3.0947;4.3836,-1.8649,3.7571;-3.6015,-2.3961,.9488;-4.3587,-1.2431,2.0209;-5.7133,.3469,-1.7895;-4.5797,-.4905,-2.8219;-5.9819,-2.6737,.615;-6.2584,-.9442,.5671;-6.3757,-1.9758,-1.7121;-4.7211,-2.528,-1.5437;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2256.8098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.1434</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">-1094.87030058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2050.85943870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3145.72973928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5564.03626818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2418.30652891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03846453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90682790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03652732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443451</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000174611726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000174611726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000349223451</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973034465812</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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5.0088 5.2347 5.3223 5.3816 5.5731 5.6093 5.6773 5.7900 5.8967 5.9551 6.0990 6.2440 6.3184 6.4412 6.4658 6.5385 6.6608 6.6929 6.8664 6.9457 7.0383 7.0786 7.2028 7.3588 7.4138 7.5400 7.6941 7.7242 7.7643 7.9419 8.0657 8.1586 8.3093 8.3981 8.4402 8.7422 8.7808 8.9654 9.0921 9.1688 9.2575 9.4481 9.5031 9.7876 9.8289 9.9483 10.1319 10.2469 10.3966 10.4610 10.6819 10.7147 10.7970 10.9825 11.0339 11.1145 11.2261 11.3195 11.5474 11.5763 11.9198 11.9955 12.1169 12.3048 12.3484 12.4980 12.5650 12.7060 12.9142 12.9758 13.1033 13.1982 13.2615 13.4015 13.4407 13.5043 13.5577 13.6084 13.6675 13.8475 13.8857 13.9411 14.1420 14.2685 14.3318 14.3416 14.4247 14.4742 14.6096 14.6227 14.7466 14.8409 14.8984 15.0082 15.0294 15.0901 15.1592 15.3278 15.3702 15.4311 15.5059 15.5448 15.5755 15.6755 15.7695 15.8012 15.8873 16.1062 16.2054 16.2325 16.5299 16.7098 16.7591 16.7909 17.0321 17.0518 17.1981 17.2345 17.4482 17.4857 17.5286 17.7077 17.8465 17.9777 18.0473 18.3124 18.4497 18.7232 18.8796 19.0473 19.2385 19.2523 19.5055 19.7461 19.7812 19.9110 20.1153 20.1641 20.5238 20.6240 20.7408 20.8409 21.0139 21.0902 21.1580 21.3869 21.6204 21.7507 21.9951 22.1072 22.2507 22.4427 22.5702 22.7509 22.8861 23.0510 23.3221 23.5036 23.5585 23.7230 23.8631 23.9527 24.0396 24.0950 24.6217 24.6862 24.7071 24.9703 25.0269 25.2025 25.2551 25.4429 25.6864 25.9064 26.1371 26.2732 26.3757 26.5345 26.8461 26.9493 26.9990 27.1825 27.4322 27.6662 27.8247 28.0534 28.1801 28.2761 28.5313 28.6450 28.7376 28.8085 28.9748 29.0618 29.2172 29.3615 29.4570 29.5055 29.6363 29.8304 29.8713 30.0484 30.1454 30.3276 30.3736 30.4587 30.5324 30.5963 30.9378 31.0079 31.1720 31.2842 31.4554 31.5004 31.6070 31.7184 31.8751 32.0908 32.3887 32.4960 32.6688 32.8016 32.8847 33.0127 33.1031 33.2343 33.2911 33.3783 33.4366 33.6499 33.7761 33.8659 33.9121 34.1345 34.2439 34.4782 34.5396 34.7147 34.9493 35.0649 35.2389 35.3523 35.6658 35.7643 35.9079 36.0041 36.0628 36.1743 36.4215 36.6199 36.6781 36.7410 36.8754 37.1024 37.2375 37.3926 37.4257 37.6648 37.7611 37.9903 38.1263 38.3114 38.4621 38.6623 38.8786 39.0199 39.1640 39.3787 39.4410 39.5078 39.6545 39.9794 40.2682 40.3045 40.5479 40.6513 40.7453 40.9985 41.0823 41.2536 41.2968 41.4469 41.5688 41.7218 41.9636 42.0239 42.2125 42.3506 42.4218 42.4705 42.6514 42.7469 42.8560 42.9785 43.0708 43.0842 43.2347 43.3225 43.5949 43.6684 43.7965 43.8645 43.9495 44.1433 44.2414 44.3847 44.4594 44.6116 44.7488 44.8929 45.0511 45.2591 45.3786 45.5811 45.7888 46.0164 46.1619 46.3075 46.5647 46.6107 46.7222 46.8041 46.8439 46.9818 47.1465 47.3088 47.4192 47.4696 47.5216 47.6782 47.9352 48.1474 48.2068 48.3467 48.4308 48.7801 48.9258 48.9718 49.2607 49.5664 49.9893 50.0120 50.3081 50.4759 50.8515 50.9566 51.1907 51.3998 51.6182 51.8431 52.1735 52.4226 52.6941 53.0317 53.2545 53.6977 53.7781 53.9040 54.2026 54.3062 54.6348 55.1596 55.8795 56.0067 56.2783 56.4112 56.8985 57.0140 57.1500 57.3474 57.6220 57.9912 58.1463 58.5355 58.7197 59.1492 59.4767 59.8098 59.9998 60.0613 60.3799 60.6178 60.7060 61.0689 61.4329 61.6406 61.8182 62.3490 62.4130 62.5648 62.7671 62.8354 62.8641 63.1531 63.2567 63.5031 63.9496 64.1661 64.6064 64.9684 65.1335 65.3642 65.9642 66.0949 66.2689 66.7971 66.8829 67.2473 67.6126 67.8444 67.9607 68.4194 68.5280 69.0037 69.3505 69.5430 69.9019 70.0288 70.4037 70.5232 70.7490 70.7951 70.9830 71.0779 71.5039 71.7428 71.8937 72.1866 72.3784 72.4161 72.6791 72.8458 72.8503 73.2987 73.3463 73.4912 73.6779 73.8488 74.1981 74.5085 74.8693 74.9392 74.9961 75.2523 75.3517 75.4600 75.5446 75.7299 75.7997 76.4812 76.5823 76.8571 77.1339 77.2973 77.4796 77.5326 77.7157 77.8533 77.9412 78.2477 78.3477 78.5615 78.6796 78.8235 79.0839 79.1643 79.2019 79.3341 79.4310 79.5545 79.6434 79.8589 79.9598 80.2602 80.4019 80.4917 80.6207 80.9004 80.9558 81.0929 81.1957 81.2750 81.4732 81.6323 81.7133 81.8578 81.9556 82.2137 82.3707 82.4463 82.6308 82.9501 83.0759 83.1806 83.3708 83.6236 83.7226 83.7939 83.8329 84.0599 84.2296 84.2688 84.5352 84.7568 84.8837 84.9133 85.0877 85.1591 85.2570 85.3638 85.5175 85.6823 85.8526 85.8870 85.9789 86.0218 86.1500 86.4345 86.5353 86.6933 86.7529 86.9062 86.9464 87.2173 87.3125 87.5360 87.6499 87.6895 87.8968 88.0206 88.2525 88.4201 88.4969 88.6418 88.7871 88.9534 89.0845 89.1372 89.2228 89.4881 89.5556 89.6079 89.8181 89.9763 90.0925 90.3075 90.4133 90.6084 90.7537 90.7610 90.8995 91.1212 91.2563 91.4095 91.7612 91.8621 91.9248 91.9591 92.1727 92.4238 92.6122 92.7094 92.8668 92.8954 92.9277 93.2796 93.3374 93.4590 93.6215 93.6423 93.8136 93.9961 94.0514 94.3544 94.4476 94.4965 94.7372 94.7982 94.9337 94.9719 95.1126 95.3574 95.4480 95.6758 95.8307 96.0125 96.1796 96.2694 96.5717 96.6729 96.7612 97.0125 97.0652 97.1796 97.3423 97.4125 97.7624 97.9002 97.9837 98.1359 98.1575 98.3272 98.5514 98.5706 98.7609 98.8697 99.2851 99.4023 99.5360 99.6784 99.7661 99.8889 99.9888 100.0702 100.3484 100.6018 100.7815 100.9803 101.2312 101.2774 101.3339 101.4391 101.7478 102.0139 102.0781 102.2172 102.3497 102.5326 102.6046 102.7428 102.8607 103.0898 103.2471 103.2679 103.5910 103.7157 103.8298 104.2287 104.3402 104.4286 104.6399 104.7420 104.9062 104.9653 105.0446 105.3093 105.6547 105.7961 105.9780 106.0065 106.3276 106.7223 106.8411 107.0751 107.2350 107.3692 107.5818 107.6326 107.8582 107.9808 108.4109 108.5194 108.5742 108.7366 109.0377 109.0800 109.3642 109.5017 109.6187 109.7294 109.8134 109.9905 110.1523 110.3283 110.4836 110.5643 110.5793 110.6472 110.9375 110.9843 111.1371 111.3111 111.6994 111.7486 111.8956 111.9504 112.1578 112.2766 112.5584 112.6076 112.8654 113.0379 113.1056 113.3007 113.4647 113.6656 113.7774 114.0269 114.1095 114.1895 114.5313 114.6298 114.7341 114.8536 114.9415 115.0768 115.2024 115.2352 115.2573 115.4595 115.6561 115.7468 115.8052 115.9471 116.2300 116.4740 116.5777 116.6636 116.8474 117.0424 117.2676 117.3906 117.4499 117.5121 117.5579 117.7399 117.9393 117.9498 118.1840 118.4345 118.5994 118.7144 118.8664 119.1470 119.2818 119.5443 119.6932 119.9679 120.2132 120.3506 120.4349 120.6503 120.8194 121.1159 121.2473 121.4493 121.7024 122.2589 122.3119 122.3958 122.4344 122.9967 123.0909 123.3483 123.6221 123.8044 124.0028 124.2081 124.4116 124.4670 125.1039 125.2134 125.5115 125.6672 125.8520 126.0912 126.2308 126.3414 126.6738 126.9302 127.0805 127.5317 127.7897 127.8436 127.9603 128.0815 128.3653 128.7548 128.9824 129.1172 129.3715 129.4709 129.6253 129.7111 129.9140 130.0899 130.3081 130.3490 130.6793 130.8506 131.0738 131.3350 131.4878 131.7639 131.9410 132.3327 132.3791 132.5892 133.0396 133.2636 133.4001 133.7875 133.8506 134.1519 134.3775 134.4670 134.6185 134.7873 135.0847 135.3882 135.5368 135.8655 136.2656 136.9475 137.3372 137.4902 137.8682 138.0537 138.4165 138.7775 138.9928 139.1755 139.4255 139.5598 139.9488 139.9940 140.0895 140.2731 140.3087 141.0481 141.1288 141.5077 141.6944 141.7688 141.9541 142.2086 142.4503 142.7440 143.0217 143.1620 143.3036 143.5180 143.8395 143.9434 144.0918 144.2341 144.4948 144.5481 144.9862 145.2604 145.3002 145.4810 145.6446 145.7386 146.0998 146.3392 146.4288 146.5613 146.6801 146.8730 147.0144 147.2760 147.4644 147.8479 148.1476 148.3988 148.4971 148.6882 148.8439 149.1270 149.2813 149.4448 149.6963 149.8497 150.0239 150.1196 150.2835 150.6864 150.7700 150.8907 151.0358 151.0708 151.3078 151.4777 151.6290 151.8914 152.1636 152.3498 152.5569 152.8039 152.8800 153.0872 153.5266 153.6804 153.9107 154.3313 154.5866 154.8018 155.1346 155.3772 155.7850 155.8784 156.0390 156.4067 156.5593 156.8089 157.2009 157.4123 157.6962 157.8734 157.9343 158.0277 158.2589 158.9831 159.3173 159.4754 159.6099 159.7313 159.9594 160.0321 160.4637 160.5014 161.2747 161.8104 162.1311 163.1965 164.2954 164.3614 165.9787 166.5895 167.8754 168.5437 170.1063 170.7882 171.3657 172.9109 173.2920 175.6301 175.7134 176.0652 176.6284 177.6222 179.0452 180.1068 181.5487 182.1266 182.4986 184.4608 186.5423 187.3258 187.8389 188.1770 188.6510 192.2355 192.5242 194.7697 195.5055 195.7440 196.3364 196.5515 198.2371 199.0933 204.1269 206.8265 618.0427 621.4070 626.8289 630.5476 635.5886 638.4599 639.9915 640.7270 641.1333 642.3983 642.6365 643.2935 643.5690 645.0190 646.8541 647.4495 649.8275 650.0818 651.7479 902.2518 1198.7420 1199.1371 1200.0158 1210.0005</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">-0.282162 -0.486569 -0.436015 -0.433759 -0.112262 0.099404 0.044729 -0.120136 -0.272308 -0.270161 -0.284725 0.435217 -0.048869 0.085998 -0.218626 -0.253598 -0.055443 -0.073670 -0.074220 -0.070728 -0.134224 -0.135419 0.335831 0.340360 0.089512 0.095318 0.097665 0.090947 0.100481 0.090077 0.098106 0.098185 0.121509 0.130515 0.136702 0.093233 0.093827 0.089172 0.090872 0.094996 0.098206 0.102925 0.094252 0.101775 0.093908 0.081109 0.078146 0.081347 0.078569</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">8.2822 8.4866 8.4360 8.4338 7.1123 5.9006 5.9553 6.1201 6.2723 6.2702 6.2847 5.5648 6.0489 5.9140 6.2186 6.2536 6.0554 6.0737 6.0742 6.0707 6.1342 6.1354 5.6642 5.6596 0.9105 0.9047 0.9023 0.9091 0.8995 0.9099 0.9019 0.9018 0.8785 0.8695 0.8633 0.9068 0.9062 0.9108 0.9091 0.9050 0.9018 0.8971 0.9057 0.8982 0.9061 0.9189 0.9219 0.9187 0.9214</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">-0.2822 -0.4866 -0.4360 -0.4338 -0.1123 0.0994 0.0447 -0.1201 -0.2723 -0.2702 -0.2847 0.4352 -0.0489 0.0860 -0.2186 -0.2536 -0.0554 -0.0737 -0.0742 -0.0707 -0.1342 -0.1354 0.3358 0.3404 0.0895 0.0953 0.0977 0.0909 0.1005 0.0901 0.0981 0.0982 0.1215 0.1305 0.1367 0.0932 0.0938 0.0892 0.0909 0.0950 0.0982 0.1029 0.0943 0.1018 0.0939 0.0811 0.0781 0.0813 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1070 2.0213 2.0744 2.0767 3.1229 3.7064 3.7618 3.8166 3.9074 3.9099 3.8771 4.1489 3.7614 3.8538 3.9202 3.9415 3.6713 3.7046 3.9197 3.9157 3.9153 3.9168 4.1963 4.1987 1.0345 1.0348 1.0002 1.0168 0.9994 1.0060 1.0015 1.0017 1.0105 1.0089 1.0196 0.9957 0.9965 1.0087 1.0094 0.9974 0.9961 1.0047 1.0147 1.0043 1.0153 1.0095 1.0068 1.0094 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1070 2.0213 2.0744 2.0767 3.1229 3.7064 3.7618 3.8166 3.9074 3.9099 3.8771 4.1489 3.7614 3.8538 3.9202 3.9415 3.6713 3.7046 3.9197 3.9157 3.9153 3.9168 4.1963 4.1987 1.0345 1.0348 1.0002 1.0168 0.9994 1.0060 1.0015 1.0017 1.0105 1.0089 1.0196 0.9957 0.9965 1.0087 1.0094 0.9974 0.9961 1.0047 1.0147 1.0043 1.0153 1.0095 1.0068 1.0094 1.0067</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">1.1650 0.8699 1.8807 1.9979 1.9988 0.9592 1.1210 1.1116 0.8884 0.8589 0.9515 0.9516 0.9147 0.9966 1.0045 1.0349 1.0096 0.9886 0.9847 0.9940 0.9886 0.9940 0.9897 1.8520 0.9733 0.9629 0.9689 0.9734 0.9802 0.9789 0.9825 1.0005 1.0033 0.9842 0.9817 1.7337 0.9748 0.9610 0.9761 0.9732 0.9297 0.9826 0.9985 0.9304 0.9808 1.0008 0.9260 1.0067 1.0069 1.0071 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">-0.021763311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892063888801</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.47754 -21.58029 -1.10275 -16.68880 15.07561 -1.61319 1.56819 -2.35595 -0.78776</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.35530</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
