<?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="0.305699"
                        y3="-1.218055"
                        z3="-0.014663"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.42081"
                        y3="-1.044004"
                        z3="1.925862"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.471374"
                        y3="0.739707"
                        z3="1.772289"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.985216"
                        y3="-2.196688"
                        z3="-1.343813"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.97128"
                        y3="-0.996735"
                        z3="0.346591"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.729635"
                        y3="1.36784"
                        z3="0.359999"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.686288"
                        y3="0.230436"
                        z3="0.467369"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.287315"
                        y3="-0.029466"
                        z3="-0.058796"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.192981"
                        y3="1.997388"
                        z3="1.621988"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.873402"
                        y3="2.353088"
                        z3="-0.77401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.860819"
                        y3="0.083891"
                        z3="-0.429811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.32879"
                        y3="-0.799706"
                        z3="0.748341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.50095"
                        y3="-1.064196"
                        z3="-0.666703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.828546"
                        y3="-1.811494"
                        z3="0.600957"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.704194"
                        y3="-1.119961"
                        z3="-1.557151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.082334"
                        y3="-2.376089"
                        z3="-0.07943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.390592"
                        y3="0.816437"
                        z3="0.293648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.840601"
                        y3="-0.0545"
                        z3="-0.610421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.007556"
                        y3="2.131022"
                        z3="0.594246"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.052881"
                        y3="0.130047"
                        z3="-1.443991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.015488"
                        y3="2.482804"
                        z3="-0.501311"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.884437"
                        y3="1.286786"
                        z3="-0.886296"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.174923"
                        y3="0.248421"
                        z3="0.926649"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.929042"
                        y3="-1.2262"
                        z3="-0.634124"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.835541"
                        y3="-0.130862"
                        z3="1.481801"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.189616"
                        y3="-0.168664"
                        z3="-1.129526"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.833421"
                        y3="2.833107"
                        z3="1.911809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.159189"
                        y3="1.310996"
                        z3="2.465134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.187207"
                        y3="2.393903"
                        z3="1.468759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.596824"
                        y3="3.131232"
                        z3="-0.521068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.919077"
                        y3="2.844522"
                        z3="-0.972558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.198617"
                        y3="1.884301"
                        z3="-1.702741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.23463"
                        y3="0.987513"
                        z3="-0.902967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.685228"
                        y3="-1.932787"
                        z3="1.672746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.98981"
                        y3="-2.789697"
                        z3="0.152501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.542653"
                        y3="-1.804961"
                        z3="-2.3936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.576292"
                        y3="-1.496284"
                        z3="-1.015702"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.959863"
                        y3="-0.142888"
                        z3="-1.967127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.19463"
                        y3="-2.306504"
                        z3="0.546423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.885057"
                        y3="-2.803793"
                        z3="0.525872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.875982"
                        y3="-3.102493"
                        z3="-0.869034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.495482"
                        y3="2.087526"
                        z3="1.573187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.236875"
                        y3="2.900947"
                        z3="0.677132"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.754304"
                        y3="0.328354"
                        z3="-2.478369"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.637884"
                        y3="-0.79224"
                        z3="-1.472842"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.644446"
                        y3="3.309054"
                        z3="-0.166946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.47691"
                        y3="2.837435"
                        z3="-1.38452"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.629793"
                        y3="1.587985"
                        z3="-1.623517"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.436099"
                        y3="0.941804"
                        z3="-0.007428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3057,-1.2181,-.0147;1.4208,-1.044,1.9259;-1.4714,.7397,1.7723;-2.9852,-2.1967,-1.3438;-1.9713,-.9967,.3466;2.7296,1.3678,.36;3.6863,.2304,.4674;2.2873,-.0295,-.0588;2.193,1.9974,1.622;2.8734,2.3531,-.774;4.8608,.0839,-.4298;1.3288,-.7997,.7483;5.5009,-1.0642,-.6667;-.8285,-1.8115,.601;6.7042,-1.12,-1.5572;5.0823,-2.3761,-.0794;-3.3906,.8164,.2936;-3.8406,-.0545,-.6104;-4.0076,2.131,.5942;-5.0529,.13,-1.444;-5.0155,2.4828,-.5013;-5.8844,1.2868,-.8863;-2.1749,.2484,.9266;-2.929,-1.2262,-.6341;3.8355,-.1309,1.4818;2.1896,-.1687,-1.1295;2.8334,2.8331,1.9118;2.1592,1.311,2.4651;1.1872,2.3939,1.4688;3.5968,3.1312,-.5211;1.9191,2.8445,-.9726;3.1986,1.8843,-1.7027;5.2346,.9875,-.903;-.6852,-1.9328,1.6727;-.9898,-2.7897,.1525;6.5427,-1.805,-2.3936;7.5763,-1.4963,-1.0157;6.9599,-.1429,-1.9671;4.1946,-2.3065,.5464;5.8851,-2.8038,.5259;4.876,-3.1025,-.869;-4.4955,2.0875,1.5732;-3.2369,2.9009,.6771;-4.7543,.3284,-2.4784;-5.6379,-.7922,-1.4728;-5.6444,3.3091,-.1669;-4.4769,2.8374,-1.3845;-6.6298,1.588,-1.6235;-6.4361,.9418,-.0074;</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">2083.9174576624 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">1.455e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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="0.30569933"
                                 y3="-1.21805508"
                                 z3="-0.01466277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.42081037"
                                 y3="-1.04400424"
                                 z3="1.92586158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.47137376"
                                 y3="0.73970663"
                                 z3="1.77228913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.98521632"
                                 y3="-2.1966883"
                                 z3="-1.34381327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.97127992"
                                 y3="-0.99673525"
                                 z3="0.34659087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.72963458"
                                 y3="1.36784043"
                                 z3="0.3599995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.68628809"
                                 y3="0.230436"
                                 z3="0.46736907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.28731494"
                                 y3="-0.02946631"
                                 z3="-0.0587964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.19298095"
                                 y3="1.99738766"
                                 z3="1.62198842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.87340174"
                                 y3="2.35308812"
                                 z3="-0.77401047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.86081862"
                                 y3="0.08389086"
                                 z3="-0.42981065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.32879002"
                                 y3="-0.79970601"
                                 z3="0.74834093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.50094986"
                                 y3="-1.06419644"
                                 z3="-0.66670321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.82854551"
                                 y3="-1.81149428"
                                 z3="0.60095694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.70419442"
                                 y3="-1.11996096"
                                 z3="-1.55715105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.08233403"
                                 y3="-2.37608929"
                                 z3="-0.07943016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.39059186"
                                 y3="0.8164375"
                                 z3="0.29364805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.84060147"
                                 y3="-0.05450047"
                                 z3="-0.61042102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.00755632"
                                 y3="2.13102151"
                                 z3="0.59424634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.05288103"
                                 y3="0.13004672"
                                 z3="-1.44399068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.01548828"
                                 y3="2.48280373"
                                 z3="-0.50131107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.88443676"
                                 y3="1.28678588"
                                 z3="-0.88629582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.17492327"
                                 y3="0.24842137"
                                 z3="0.92664915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.92904227"
                                 y3="-1.22619952"
                                 z3="-0.63412368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.83554147"
                                 y3="-0.13086186"
                                 z3="1.48180067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.18961558"
                                 y3="-0.16866361"
                                 z3="-1.12952577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.83342086"
                                 y3="2.83310706"
                                 z3="1.91180913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.1591891"
                                 y3="1.31099628"
                                 z3="2.46513443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.18720694"
                                 y3="2.3939026"
                                 z3="1.46875915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.5968243"
                                 y3="3.13123176"
                                 z3="-0.52106768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.9190773"
                                 y3="2.84452164"
                                 z3="-0.97255753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.19861683"
                                 y3="1.88430051"
                                 z3="-1.70274063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.23463028"
                                 y3="0.98751255"
                                 z3="-0.90296668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.6852283"
                                 y3="-1.93278739"
                                 z3="1.67274601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.98981011"
                                 y3="-2.78969697"
                                 z3="0.15250063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.54265306"
                                 y3="-1.80496101"
                                 z3="-2.39359982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.57629182"
                                 y3="-1.49628412"
                                 z3="-1.01570222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.95986314"
                                 y3="-0.14288809"
                                 z3="-1.96712749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.19462995"
                                 y3="-2.30650372"
                                 z3="0.54642256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.88505742"
                                 y3="-2.80379304"
                                 z3="0.52587158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.87598203"
                                 y3="-3.1024934"
                                 z3="-0.8690336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.49548179"
                                 y3="2.08752603"
                                 z3="1.57318724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.23687528"
                                 y3="2.90094652"
                                 z3="0.67713187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.75430354"
                                 y3="0.32835372"
                                 z3="-2.47836867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.63788408"
                                 y3="-0.79224002"
                                 z3="-1.47284226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.6444459"
                                 y3="3.30905385"
                                 z3="-0.16694561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.47691041"
                                 y3="2.83743476"
                                 z3="-1.38451997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.62979311"
                                 y3="1.58798494"
                                 z3="-1.623517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.43609889"
                                 y3="0.94180438"
                                 z3="-0.00742773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" 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 a33" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3057,-1.2181,-.0147;1.4208,-1.044,1.9259;-1.4714,.7397,1.7723;-2.9852,-2.1967,-1.3438;-1.9713,-.9967,.3466;2.7296,1.3678,.36;3.6863,.2304,.4674;2.2873,-.0295,-.0588;2.193,1.9974,1.622;2.8734,2.3531,-.774;4.8608,.0839,-.4298;1.3288,-.7997,.7483;5.5009,-1.0642,-.6667;-.8285,-1.8115,.601;6.7042,-1.12,-1.5572;5.0823,-2.3761,-.0794;-3.3906,.8164,.2936;-3.8406,-.0545,-.6104;-4.0076,2.131,.5942;-5.0529,.13,-1.444;-5.0155,2.4828,-.5013;-5.8844,1.2868,-.8863;-2.1749,.2484,.9266;-2.929,-1.2262,-.6341;3.8355,-.1309,1.4818;2.1896,-.1687,-1.1295;2.8334,2.8331,1.9118;2.1592,1.311,2.4651;1.1872,2.3939,1.4688;3.5968,3.1312,-.5211;1.9191,2.8445,-.9726;3.1986,1.8843,-1.7027;5.2346,.9875,-.903;-.6852,-1.9328,1.6727;-.9898,-2.7897,.1525;6.5427,-1.805,-2.3936;7.5763,-1.4963,-1.0157;6.9599,-.1429,-1.9671;4.1946,-2.3065,.5464;5.8851,-2.8038,.5259;4.876,-3.1025,-.869;-4.4955,2.0875,1.5732;-3.2369,2.9009,.6771;-4.7543,.3284,-2.4784;-5.6379,-.7922,-1.4728;-5.6444,3.3091,-.1669;-4.4769,2.8374,-1.3845;-6.6298,1.588,-1.6235;-6.4361,.9418,-.0074;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.305699"
                        y3="-1.218055"
                        z3="-0.014663"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.42081"
                        y3="-1.044004"
                        z3="1.925862"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.471374"
                        y3="0.739707"
                        z3="1.772289"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.985216"
                        y3="-2.196688"
                        z3="-1.343813"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.97128"
                        y3="-0.996735"
                        z3="0.346591"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.729635"
                        y3="1.36784"
                        z3="0.359999"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.686288"
                        y3="0.230436"
                        z3="0.467369"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.287315"
                        y3="-0.029466"
                        z3="-0.058796"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.192981"
                        y3="1.997388"
                        z3="1.621988"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.873402"
                        y3="2.353088"
                        z3="-0.77401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.860819"
                        y3="0.083891"
                        z3="-0.429811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.32879"
                        y3="-0.799706"
                        z3="0.748341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.50095"
                        y3="-1.064196"
                        z3="-0.666703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.828546"
                        y3="-1.811494"
                        z3="0.600957"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.704194"
                        y3="-1.119961"
                        z3="-1.557151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.082334"
                        y3="-2.376089"
                        z3="-0.07943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.390592"
                        y3="0.816437"
                        z3="0.293648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.840601"
                        y3="-0.0545"
                        z3="-0.610421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.007556"
                        y3="2.131022"
                        z3="0.594246"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.052881"
                        y3="0.130047"
                        z3="-1.443991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.015488"
                        y3="2.482804"
                        z3="-0.501311"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.884437"
                        y3="1.286786"
                        z3="-0.886296"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.174923"
                        y3="0.248421"
                        z3="0.926649"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.929042"
                        y3="-1.2262"
                        z3="-0.634124"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.835541"
                        y3="-0.130862"
                        z3="1.481801"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.189616"
                        y3="-0.168664"
                        z3="-1.129526"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.833421"
                        y3="2.833107"
                        z3="1.911809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.159189"
                        y3="1.310996"
                        z3="2.465134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.187207"
                        y3="2.393903"
                        z3="1.468759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.596824"
                        y3="3.131232"
                        z3="-0.521068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.919077"
                        y3="2.844522"
                        z3="-0.972558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.198617"
                        y3="1.884301"
                        z3="-1.702741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.23463"
                        y3="0.987513"
                        z3="-0.902967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.685228"
                        y3="-1.932787"
                        z3="1.672746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.98981"
                        y3="-2.789697"
                        z3="0.152501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.542653"
                        y3="-1.804961"
                        z3="-2.3936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.576292"
                        y3="-1.496284"
                        z3="-1.015702"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.959863"
                        y3="-0.142888"
                        z3="-1.967127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.19463"
                        y3="-2.306504"
                        z3="0.546423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.885057"
                        y3="-2.803793"
                        z3="0.525872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.875982"
                        y3="-3.102493"
                        z3="-0.869034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.495482"
                        y3="2.087526"
                        z3="1.573187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.236875"
                        y3="2.900947"
                        z3="0.677132"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.754304"
                        y3="0.328354"
                        z3="-2.478369"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.637884"
                        y3="-0.79224"
                        z3="-1.472842"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.644446"
                        y3="3.309054"
                        z3="-0.166946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.47691"
                        y3="2.837435"
                        z3="-1.38452"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.629793"
                        y3="1.587985"
                        z3="-1.623517"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.436099"
                        y3="0.941804"
                        z3="-0.007428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3057,-1.2181,-.0147;1.4208,-1.044,1.9259;-1.4714,.7397,1.7723;-2.9852,-2.1967,-1.3438;-1.9713,-.9967,.3466;2.7296,1.3678,.36;3.6863,.2304,.4674;2.2873,-.0295,-.0588;2.193,1.9974,1.622;2.8734,2.3531,-.774;4.8608,.0839,-.4298;1.3288,-.7997,.7483;5.5009,-1.0642,-.6667;-.8285,-1.8115,.601;6.7042,-1.12,-1.5572;5.0823,-2.3761,-.0794;-3.3906,.8164,.2936;-3.8406,-.0545,-.6104;-4.0076,2.131,.5942;-5.0529,.13,-1.444;-5.0155,2.4828,-.5013;-5.8844,1.2868,-.8863;-2.1749,.2484,.9266;-2.929,-1.2262,-.6341;3.8355,-.1309,1.4818;2.1896,-.1687,-1.1295;2.8334,2.8331,1.9118;2.1592,1.311,2.4651;1.1872,2.3939,1.4688;3.5968,3.1312,-.5211;1.9191,2.8445,-.9726;3.1986,1.8843,-1.7027;5.2346,.9875,-.903;-.6852,-1.9328,1.6727;-.9898,-2.7897,.1525;6.5427,-1.805,-2.3936;7.5763,-1.4963,-1.0157;6.9599,-.1429,-1.9671;4.1946,-2.3065,.5464;5.8851,-2.8038,.5259;4.876,-3.1025,-.869;-4.4955,2.0875,1.5732;-3.2369,2.9009,.6771;-4.7543,.3284,-2.4784;-5.6379,-.7922,-1.4728;-5.6444,3.3091,-.1669;-4.4769,2.8374,-1.3845;-6.6298,1.588,-1.6235;-6.4361,.9418,-.0074;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2325.6042</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364.0455</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">-1094.87852803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2083.91745766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3178.79598570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5630.22769453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2451.43170884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03050931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.93026062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05173258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442804</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999944833605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999944833605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999889667210</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972894068628</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.7892 -523.5831 -523.5821 -523.0844 -393.8985 -283.4168 -283.3220 -283.2931 -282.3098 -280.4562 -280.4321 -280.2972 -279.9445 -279.8665 -279.7771 -279.7769 -279.7437 -279.4761 -279.4707 -279.2438 -279.1891 -279.1556 -279.1456 -279.1126 -33.7768 -32.8709 -32.3647 -31.2511 -29.7153 -27.3492 -26.8098 -25.1569 -24.9044 -23.8817 -23.4409 -22.9562 -22.0521 -21.7944 -21.7273 -21.2922 -20.9475 -20.0714 -19.7390 -18.7625 -18.2807 -18.0573 -17.8420 -17.1683 -16.8693 -16.4755 -16.4024 -16.0764 -15.8733 -15.6852 -15.3955 -15.3343 -15.0667 -14.9534 -14.6352 -14.5301 -14.4680 -14.3721 -14.1062 -13.9789 -13.9298 -13.6189 -13.5751 -13.4589 -13.1678 -13.1161 -12.8780 -12.8402 -12.6917 -12.4548 -12.3046 -12.0307 -11.7219 -11.6402 -11.4830 -11.4562 -11.4364 -10.9032 -10.8357 -10.6689 -10.4188 -10.2007 -9.9755 -9.5937 -8.6249 -0.3938 1.9222 2.7997 3.0404 3.2683 3.3756 3.6959 3.9852 4.1038 4.2192 4.3198 4.4061 4.4299 4.6917 4.7250 4.8899 5.0370 5.1344 5.1843 5.2491 5.3129 5.4010 5.6072 5.6639 5.7720 5.8452 6.0293 6.1417 6.2195 6.2792 6.4235 6.4802 6.5152 6.6312 6.6983 6.8438 6.8932 6.9725 7.0228 7.2787 7.3758 7.4865 7.5286 7.6398 7.7057 7.8270 7.9156 7.9717 8.0807 8.1577 8.4326 8.5049 8.6678 8.8431 9.0130 9.2532 9.2896 9.3788 9.4946 9.6672 9.8878 10.0287 10.1184 10.2406 10.3467 10.4493 10.5052 10.5706 10.7391 10.8955 10.9519 11.0536 11.1923 11.3824 11.4364 11.6040 11.8480 12.0012 12.0748 12.2410 12.3813 12.4371 12.5883 12.7426 12.7783 12.8607 12.9298 13.0099 13.0493 13.2910 13.3021 13.4394 13.4915 13.6163 13.6705 13.8835 13.9354 14.0705 14.1395 14.2191 14.2461 14.3265 14.4273 14.4681 14.4863 14.5930 14.6711 14.7314 14.8545 14.9633 15.0612 15.1320 15.1498 15.2904 15.3451 15.3890 15.4540 15.5219 15.6016 15.6678 15.6932 15.8085 15.8387 16.0153 16.1716 16.1930 16.3479 16.5220 16.5875 16.7322 16.8010 16.9527 17.1662 17.2801 17.4482 17.5016 17.6691 17.7861 17.8515 18.0678 18.1025 18.2799 18.4751 18.6535 18.7977 18.8708 19.0128 19.2034 19.3183 19.6437 19.7671 19.8485 19.9295 20.2642 20.3329 20.5106 20.6741 20.7618 20.9169 21.1386 21.1537 21.3709 21.5363 21.9369 21.9783 22.0283 22.2493 22.3011 22.4676 22.7427 23.0241 23.1914 23.2426 23.5314 23.6591 23.7657 23.8390 24.0246 24.0642 24.2643 24.3968 24.4418 24.6520 24.9985 25.0836 25.3028 25.3836 25.5221 25.5950 25.6876 26.0204 26.0628 26.1886 26.3345 26.5993 26.8609 27.0615 27.1862 27.4346 27.5463 27.7654 28.1462 28.3341 28.3720 28.4516 28.5050 28.5949 28.8197 28.8407 29.0775 29.2222 29.2868 29.3824 29.5534 29.6282 29.7712 29.8726 30.0969 30.1656 30.2270 30.4278 30.4860 30.6928 30.8968 30.9399 31.1550 31.1957 31.3053 31.4347 31.4507 31.6370 31.7104 31.9985 32.1235 32.1894 32.3062 32.3832 32.8017 32.9744 33.0235 33.0612 33.2532 33.3697 33.4334 33.5384 33.6782 33.7120 33.7899 33.8795 34.0461 34.0930 34.2175 34.3382 34.5307 34.6795 35.0194 35.1482 35.4500 35.5117 35.6402 35.8242 35.9594 36.0677 36.1559 36.3536 36.4276 36.5578 36.6568 36.6848 36.8618 37.2183 37.3014 37.5373 37.7009 37.7982 37.9848 38.2128 38.3773 38.4747 38.6229 38.8208 38.8993 39.1045 39.4336 39.4866 39.5681 39.8040 39.8684 40.1713 40.2803 40.3094 40.5329 40.6033 40.7041 40.7616 41.0625 41.4010 41.4696 41.5500 41.7274 41.9072 42.0502 42.1414 42.2406 42.3661 42.4441 42.4904 42.6192 42.7612 42.8625 42.9916 43.1740 43.2146 43.2893 43.4299 43.6500 43.6945 43.8044 43.9974 44.0877 44.1773 44.3560 44.6616 44.6969 44.7506 44.7831 44.8872 45.1710 45.3764 45.5113 45.6879 45.9317 45.9790 46.1347 46.2342 46.3956 46.5807 46.6367 46.7657 46.9482 47.0906 47.1990 47.3281 47.4657 47.7400 47.8254 47.8828 47.9165 48.1824 48.2378 48.2921 48.6118 48.8129 49.0393 49.1839 49.5822 49.8368 50.0411 50.3914 50.4861 50.5941 50.9797 51.1319 51.4482 51.5743 51.9521 52.0156 52.3819 52.5035 52.5756 53.3446 53.5427 53.6864 53.9916 54.2537 54.3005 54.7571 54.9841 55.2059 56.0322 56.1728 56.5338 56.7571 56.8377 57.0015 57.2632 57.4372 57.6470 57.8961 58.1202 58.6663 58.7695 59.0291 59.1305 59.5748 60.0922 60.3718 60.5785 60.7851 60.9509 61.1103 61.3778 61.7360 62.0193 62.2524 62.3498 62.3955 62.8260 62.9222 63.0482 63.2348 63.2722 63.3823 64.0032 64.2858 64.5168 65.0774 65.2593 65.9227 66.1342 66.3106 66.5784 66.8158 67.0703 67.5709 67.7916 68.0058 68.2046 68.2295 68.6324 68.8557 69.1817 69.4675 69.6707 70.1241 70.4293 70.5226 70.7654 70.9923 71.0747 71.1778 71.5157 71.6904 71.7511 71.9587 72.1405 72.4358 72.6077 72.7699 72.9649 73.2783 73.2990 73.5532 73.9036 74.2070 74.4130 74.6163 74.6965 74.9934 75.1411 75.4444 75.4910 75.6636 75.7000 75.8123 75.8898 76.0740 76.3073 76.5338 76.8042 77.1016 77.2687 77.3871 77.8338 77.8564 78.1678 78.3806 78.6150 78.7688 78.8202 79.0345 79.1857 79.2077 79.3553 79.3952 79.7114 79.8999 80.0351 80.1314 80.1890 80.3720 80.5936 80.7577 80.8470 80.9597 81.0960 81.2996 81.4108 81.4916 81.5552 81.6783 81.8653 82.0518 82.0899 82.1997 82.3116 82.5268 82.7285 82.9901 83.0842 83.3918 83.5229 83.6255 83.6962 83.8007 83.9077 84.2046 84.5123 84.5675 84.7387 84.8203 84.9106 84.9743 85.1342 85.1813 85.3147 85.4150 85.6161 85.6530 85.7718 86.0223 86.1065 86.3332 86.3552 86.4702 86.5952 86.6560 86.8276 86.9700 87.1867 87.3878 87.5507 87.6302 87.7924 87.8939 88.0359 88.2242 88.4091 88.4826 88.6397 88.8032 88.8697 88.9606 89.1453 89.2723 89.4400 89.5868 89.6963 89.7730 89.7969 90.1929 90.2890 90.2982 90.5982 90.6520 91.0103 91.0612 91.1866 91.3209 91.4548 91.6051 91.6557 91.9345 92.0989 92.2194 92.2631 92.3446 92.5353 92.5608 92.8721 93.0916 93.2483 93.3904 93.4721 93.5300 93.6256 93.8011 94.0525 94.1870 94.3155 94.5861 94.6320 94.7319 94.9265 95.0290 95.0835 95.2509 95.2953 95.3610 95.6003 95.6571 95.8763 96.0294 96.1629 96.3032 96.6035 96.7788 96.9264 96.9913 97.1427 97.1612 97.3356 97.4632 97.7612 97.9982 98.1055 98.1471 98.2937 98.4015 98.5756 98.7016 98.8689 98.9471 99.2525 99.3110 99.4802 99.5884 99.7517 99.8983 100.0949 100.1998 100.3388 100.4552 100.7385 100.8124 100.8753 101.1353 101.3203 101.6473 101.7243 101.8472 101.9751 102.1822 102.5184 102.6326 102.6769 102.8033 102.9983 103.1216 103.3467 103.5926 103.7025 103.7897 104.0069 104.2069 104.2597 104.3691 104.5686 104.6539 105.0729 105.2551 105.3322 105.5759 105.7678 105.8203 105.9634 106.3972 106.5909 106.6718 106.8780 106.9592 107.2511 107.4441 107.5554 107.6424 108.1540 108.3382 108.4919 108.5923 108.6762 108.8350 108.8696 108.9905 109.1556 109.4580 109.6635 109.8071 109.8666 110.0500 110.0833 110.2820 110.3549 110.6109 110.7715 110.9087 110.9996 111.1656 111.2741 111.6059 111.6937 111.9156 111.9789 112.1197 112.1794 112.4777 112.5630 112.7101 112.8099 113.0320 113.1256 113.4059 113.5192 113.7847 113.9009 114.0193 114.0732 114.2014 114.4879 114.5663 114.7147 114.8297 115.0814 115.1814 115.2515 115.3446 115.3903 115.4888 115.6657 115.8407 115.9720 116.1365 116.2907 116.4755 116.5086 116.8242 116.9601 117.0703 117.1154 117.3694 117.4370 117.5879 117.6796 117.7006 117.9478 118.1102 118.3193 118.6037 118.7153 118.7724 118.9506 119.2097 119.3751 119.4340 119.6625 120.0366 120.2432 120.3111 120.4675 120.6205 120.9227 121.1733 121.2452 121.3764 121.7286 122.0794 122.2973 122.3608 122.5628 122.8282 122.9780 123.3493 123.6018 123.9168 123.9707 124.1736 124.1991 124.4257 124.9764 125.1937 125.2657 125.3796 125.9600 126.1596 126.2202 126.2962 126.6557 126.8313 126.9088 127.0008 127.5131 127.7402 128.1470 128.3118 128.5254 128.9024 128.9230 129.2713 129.4668 129.5005 129.6152 129.7197 129.9318 130.3259 130.3706 130.4208 130.4843 130.9969 131.2008 131.3831 131.4763 131.6586 132.0168 132.1229 132.4170 132.6974 133.4447 133.4771 133.7839 133.9486 134.1444 134.3043 134.3682 134.5293 134.6459 135.0967 135.1850 135.4491 135.6822 135.7645 136.2443 136.4800 136.9371 137.6429 137.8425 138.4539 138.5227 138.8143 139.0359 139.1492 139.3513 139.4723 139.7030 139.7622 139.9193 140.3689 140.4456 140.7640 141.3078 141.3412 141.5989 141.8621 142.1812 142.2635 142.4220 142.7321 143.0350 143.2215 143.5154 143.5838 143.7384 143.9404 144.0260 144.3225 144.5769 144.7331 144.8406 145.1978 145.2915 145.4655 145.6818 145.7337 146.0520 146.3054 146.3791 146.6281 146.7708 146.9618 146.9799 147.5146 147.7081 147.9763 148.0964 148.3713 148.6374 148.6934 149.0121 149.0772 149.4699 149.5864 149.7712 150.0208 150.0472 150.2198 150.3541 150.5073 150.7332 150.9015 150.9524 151.2348 151.2591 151.4010 151.7745 151.9861 152.1512 152.5286 152.6761 152.7968 153.0400 153.1815 153.6019 153.8401 154.0136 154.3900 154.4858 154.7345 154.7571 155.0394 155.6638 155.8917 156.1979 156.3873 156.4845 156.6040 156.7884 157.5772 157.7395 157.8439 157.9507 157.9785 158.0710 159.0579 159.1414 159.4220 159.5935 159.7830 159.8895 159.9814 160.3983 160.5124 160.6417 161.4190 161.7265 162.0228 163.1014 163.9177 166.2925 166.5035 166.6380 168.5538 170.9386 171.3581 171.5062 172.3942 173.9641 175.6897 175.9720 176.0767 177.0041 178.0563 179.2755 180.3349 181.7805 182.4078 183.1663 184.3679 186.5561 187.5606 187.9837 188.6457 188.9928 192.5253 192.6923 194.9778 195.9461 196.1791 196.8034 197.0289 198.1408 199.4074 204.3305 206.7875 618.0914 621.7776 626.1214 631.7755 635.7492 638.8780 639.8833 640.9477 641.1530 642.3995 642.6142 643.1009 643.8548 644.9767 646.9886 648.2852 650.0637 650.6728 651.4275 903.1734 1199.0471 1200.4209 1201.7765 1210.3910</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">-0.283140 -0.457389 -0.412896 -0.409037 -0.094690 0.159608 -0.043297 -0.091756 -0.277174 -0.291547 -0.277214 0.385774 -0.012600 0.080012 -0.228541 -0.243512 -0.059422 -0.082083 -0.070564 -0.073483 -0.136197 -0.135583 0.314594 0.323481 0.102921 0.092469 0.097928 0.095478 0.093407 0.099703 0.098399 0.091469 0.122739 0.140068 0.123937 0.093915 0.095061 0.088586 0.079531 0.099107 0.095592 0.099989 0.093492 0.101222 0.093395 0.080900 0.078420 0.080435 0.078491</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">8.2831 8.4574 8.4129 8.4090 7.0947 5.8404 6.0433 6.0918 6.2772 6.2915 6.2772 5.6142 6.0126 5.9200 6.2285 6.2435 6.0594 6.0821 6.0706 6.0735 6.1362 6.1356 5.6854 5.6765 0.8971 0.9075 0.9021 0.9045 0.9066 0.9003 0.9016 0.9085 0.8773 0.8599 0.8761 0.9061 0.9049 0.9114 0.9205 0.9009 0.9044 0.9000 0.9065 0.8988 0.9066 0.9191 0.9216 0.9196 0.9215</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">-0.2831 -0.4574 -0.4129 -0.4090 -0.0947 0.1596 -0.0433 -0.0918 -0.2772 -0.2915 -0.2772 0.3858 -0.0126 0.0800 -0.2285 -0.2435 -0.0594 -0.0821 -0.0706 -0.0735 -0.1362 -0.1356 0.3146 0.3235 0.1029 0.0925 0.0979 0.0955 0.0934 0.0997 0.0984 0.0915 0.1227 0.1401 0.1239 0.0939 0.0951 0.0886 0.0795 0.0991 0.0956 0.1000 0.0935 0.1012 0.0934 0.0809 0.0784 0.0804 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1064 2.0483 2.1004 2.1098 3.0937 3.7123 3.8465 3.8024 3.8795 3.9125 3.8831 4.1630 3.7076 3.8657 3.9291 3.9414 3.6603 3.6928 3.9191 3.9201 3.9147 3.9136 4.2149 4.2260 1.0244 1.0326 1.0023 1.0168 1.0068 0.9991 1.0029 1.0012 1.0026 1.0167 1.0151 0.9965 0.9959 1.0069 1.0163 0.9991 0.9985 1.0051 1.0154 1.0051 1.0156 1.0093 1.0067 1.0097 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1064 2.0483 2.1004 2.1098 3.0937 3.7123 3.8465 3.8024 3.8795 3.9125 3.8831 4.1630 3.7076 3.8657 3.9291 3.9414 3.6603 3.6928 3.9191 3.9201 3.9147 3.9136 4.2149 4.2260 1.0244 1.0326 1.0023 1.0168 1.0068 0.9991 1.0029 1.0012 1.0026 1.0167 1.0151 0.9965 0.9959 1.0069 1.0163 0.9991 0.9985 1.0051 1.0154 1.0051 1.0156 1.0093 1.0067 1.0097 1.0066</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">1.1464 0.8882 1.9041 2.0187 2.0364 0.9451 1.1223 1.1092 0.9553 0.8563 0.9365 0.9240 0.9146 0.9640 1.0015 1.0176 1.0117 0.9893 0.9869 0.9973 0.9971 0.9896 0.9951 1.8547 0.9940 0.9627 0.9630 0.9813 0.9747 0.9819 0.9804 1.0000 1.0014 0.9844 0.9834 1.7362 0.9771 0.9541 0.9756 0.9698 0.9297 0.9832 1.0001 0.9297 0.9835 1.0003 0.9251 1.0071 1.0067 1.0077 1.0063</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">-0.023215667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901743701790</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.13500 -19.25022 -1.11522 11.51179 -10.38537 1.12643 -6.54987 5.34663 -1.20324</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.05832</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
