<?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="0.210292"
                        y3="1.296182"
                        z3="0.249334"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.641182"
                        y3="1.179826"
                        z3="1.97016"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.896411"
                        y3="2.642863"
                        z3="-0.806402"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.686505"
                        y3="-0.93146"
                        z3="1.716812"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.047778"
                        y3="1.089066"
                        z3="0.673005"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.686854"
                        y3="1.081787"
                        z3="-0.454398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.5804"
                        y3="-0.260646"
                        z3="0.203791"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.317243"
                        y3="0.463776"
                        z3="-0.214367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.15491"
                        y3="2.250281"
                        z3="0.376834"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.124085"
                        y3="1.168684"
                        z3="-1.896122"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.945537"
                        y3="-1.512213"
                        z3="-0.491562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.395727"
                        y3="1.001642"
                        z3="0.799852"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.791894"
                        y3="-2.448035"
                        z3="-0.049465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.854271"
                        y3="1.746157"
                        z3="1.082411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.070586"
                        y3="-3.6747"
                        z3="-0.865308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.536346"
                        y3="-2.385533"
                        z3="1.248906"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.913719"
                        y3="0.462647"
                        z3="-0.522799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.561375"
                        y3="-0.587405"
                        z3="0.221092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.089052"
                        y3="0.510356"
                        z3="-1.425808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.27321"
                        y3="-1.886961"
                        z3="0.257928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.018404"
                        y3="-0.664232"
                        z3="-1.113815"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.247558"
                        y3="-1.968844"
                        z3="-0.918394"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.93745"
                        y3="1.554809"
                        z3="-0.288986"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.338455"
                        y3="-0.235094"
                        z3="0.979354"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.772807"
                        y3="-0.240135"
                        z3="1.271229"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.829214"
                        y3="0.095097"
                        z3="-1.109871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.236501"
                        y3="2.357104"
                        z3="0.275428"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.940054"
                        y3="2.137471"
                        z3="1.43729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.700553"
                        y3="3.182334"
                        z3="0.035232"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.823501"
                        y3="2.124653"
                        z3="-2.32845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.699412"
                        y3="0.379864"
                        z3="-2.515568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.21135"
                        y3="1.100381"
                        z3="-1.968353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.476513"
                        y3="-1.674603"
                        z3="-1.457846"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.975073"
                        y3="2.820969"
                        z3="0.960575"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.660704"
                        y3="1.530676"
                        z3="2.130891"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.134711"
                        y3="-3.75396"
                        z3="-1.102268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.515157"
                        y3="-3.68177"
                        z3="-1.802757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.810882"
                        y3="-4.580586"
                        z3="-0.311349"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.312156"
                        y3="-3.261479"
                        z3="1.862585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.319632"
                        y3="-1.498653"
                        z3="1.840976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.614212"
                        y3="-2.405918"
                        z3="1.068673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.613295"
                        y3="1.462521"
                        z3="-1.31862"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.74667"
                        y3="0.468792"
                        z3="-2.464616"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.558282"
                        y3="-2.71255"
                        z3="0.233211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.805473"
                        y3="-1.977418"
                        z3="1.210042"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.58546"
                        y3="-0.441039"
                        z3="-0.205832"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.746333"
                        y3="-0.775767"
                        z3="-1.917989"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.690786"
                        y3="-2.200268"
                        z3="-1.830539"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.942556"
                        y3="-2.79368"
                        z3="-0.758038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" 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:.2103,1.2962,.2493;1.6412,1.1798,1.9702;-2.8964,2.6429,-.8064;-1.6865,-.9315,1.7168;-2.0478,1.0891,.673;3.6869,1.0818,-.4544;3.5804,-.2606,.2038;2.3172,.4638,-.2144;4.1549,2.2503,.3768;4.1241,1.1687,-1.8961;3.9455,-1.5122,-.4916;1.3957,1.0016,.7999;4.7919,-2.448,-.0495;-.8543,1.7462,1.0824;5.0706,-3.6747,-.8653;5.5363,-2.3855,1.2489;-3.9137,.4626,-.5228;-3.5614,-.5874,.2211;-5.0891,.5104,-1.4258;-4.2732,-1.887,.2579;-6.0184,-.6642,-1.1138;-5.2476,-1.9688,-.9184;-2.9375,1.5548,-.289;-2.3385,-.2351,.9794;3.7728,-.2401,1.2712;1.8292,.0951,-1.1099;5.2365,2.3571,.2754;3.9401,2.1375,1.4373;3.7006,3.1823,.0352;3.8235,2.1247,-2.3285;3.6994,.3799,-2.5156;5.2114,1.1004,-1.9684;3.4765,-1.6746,-1.4578;-.9751,2.821,.9606;-.6607,1.5307,2.1309;6.1347,-3.754,-1.1023;4.5152,-3.6818,-1.8028;4.8109,-4.5806,-.3113;5.3122,-3.2615,1.8626;5.3196,-1.4987,1.841;6.6142,-2.4059,1.0687;-5.6133,1.4625,-1.3186;-4.7467,.4688,-2.4646;-3.5583,-2.7125,.2332;-4.8055,-1.9774,1.21;-6.5855,-.441,-.2058;-6.7463,-.7758,-1.918;-4.6908,-2.2003,-1.8305;-5.9426,-2.7937,-.758;</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">2044.5043758546 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">1.488e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="0.21029177"
                                 y3="1.29618174"
                                 z3="0.24933416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.64118156"
                                 y3="1.17982574"
                                 z3="1.97015959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.89641103"
                                 y3="2.64286264"
                                 z3="-0.80640202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.68650474"
                                 y3="-0.93145965"
                                 z3="1.71681206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.0477779"
                                 y3="1.08906606"
                                 z3="0.67300463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.68685398"
                                 y3="1.08178678"
                                 z3="-0.45439826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.58039974"
                                 y3="-0.26064644"
                                 z3="0.20379075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.31724284"
                                 y3="0.46377633"
                                 z3="-0.21436729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.15491032"
                                 y3="2.25028106"
                                 z3="0.37683393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.1240851"
                                 y3="1.16868356"
                                 z3="-1.89612191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.94553685"
                                 y3="-1.51221284"
                                 z3="-0.49156238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.39572706"
                                 y3="1.00164212"
                                 z3="0.79985195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.79189409"
                                 y3="-2.44803485"
                                 z3="-0.04946464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8542713"
                                 y3="1.74615723"
                                 z3="1.08241146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.07058603"
                                 y3="-3.67469951"
                                 z3="-0.86530823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.53634628"
                                 y3="-2.38553252"
                                 z3="1.24890583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.91371903"
                                 y3="0.46264656"
                                 z3="-0.52279889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.56137546"
                                 y3="-0.58740458"
                                 z3="0.22109169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.08905232"
                                 y3="0.51035595"
                                 z3="-1.42580841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.27320987"
                                 y3="-1.88696103"
                                 z3="0.25792803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.0184037"
                                 y3="-0.66423172"
                                 z3="-1.11381473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.24755786"
                                 y3="-1.96884395"
                                 z3="-0.91839399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.93745024"
                                 y3="1.55480904"
                                 z3="-0.28898647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.33845453"
                                 y3="-0.23509395"
                                 z3="0.97935393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.77280694"
                                 y3="-0.24013537"
                                 z3="1.27122903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.82921355"
                                 y3="0.09509715"
                                 z3="-1.10987101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.2365009"
                                 y3="2.35710357"
                                 z3="0.27542784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.94005434"
                                 y3="2.13747148"
                                 z3="1.43729017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.7005533"
                                 y3="3.18233429"
                                 z3="0.03523208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.82350088"
                                 y3="2.12465325"
                                 z3="-2.32844956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.69941214"
                                 y3="0.37986377"
                                 z3="-2.51556789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.21134999"
                                 y3="1.10038105"
                                 z3="-1.96835314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.47651329"
                                 y3="-1.67460324"
                                 z3="-1.45784636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.9750734"
                                 y3="2.82096875"
                                 z3="0.96057504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.66070361"
                                 y3="1.53067622"
                                 z3="2.13089097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.13471119"
                                 y3="-3.75396021"
                                 z3="-1.10226846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.51515692"
                                 y3="-3.68176968"
                                 z3="-1.80275717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.81088202"
                                 y3="-4.58058554"
                                 z3="-0.31134946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.31215624"
                                 y3="-3.26147914"
                                 z3="1.86258517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.31963196"
                                 y3="-1.49865329"
                                 z3="1.84097569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.61421161"
                                 y3="-2.40591792"
                                 z3="1.06867311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.61329527"
                                 y3="1.46252058"
                                 z3="-1.3186201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.74667021"
                                 y3="0.46879204"
                                 z3="-2.46461573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.5582818"
                                 y3="-2.71255013"
                                 z3="0.23321132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.80547306"
                                 y3="-1.97741785"
                                 z3="1.21004185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.58546031"
                                 y3="-0.44103909"
                                 z3="-0.20583177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.74633275"
                                 y3="-0.7757668"
                                 z3="-1.91798927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.6907861"
                                 y3="-2.20026752"
                                 z3="-1.83053858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.94255598"
                                 y3="-2.79368004"
                                 z3="-0.75803826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" 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:.2103,1.2962,.2493;1.6412,1.1798,1.9702;-2.8964,2.6429,-.8064;-1.6865,-.9315,1.7168;-2.0478,1.0891,.673;3.6869,1.0818,-.4544;3.5804,-.2606,.2038;2.3172,.4638,-.2144;4.1549,2.2503,.3768;4.1241,1.1687,-1.8961;3.9455,-1.5122,-.4916;1.3957,1.0016,.7999;4.7919,-2.448,-.0495;-.8543,1.7462,1.0824;5.0706,-3.6747,-.8653;5.5363,-2.3855,1.2489;-3.9137,.4626,-.5228;-3.5614,-.5874,.2211;-5.0891,.5104,-1.4258;-4.2732,-1.887,.2579;-6.0184,-.6642,-1.1138;-5.2476,-1.9688,-.9184;-2.9375,1.5548,-.289;-2.3385,-.2351,.9794;3.7728,-.2401,1.2712;1.8292,.0951,-1.1099;5.2365,2.3571,.2754;3.9401,2.1375,1.4373;3.7006,3.1823,.0352;3.8235,2.1247,-2.3284;3.6994,.3799,-2.5156;5.2113,1.1004,-1.9684;3.4765,-1.6746,-1.4578;-.9751,2.821,.9606;-.6607,1.5307,2.1309;6.1347,-3.754,-1.1023;4.5152,-3.6818,-1.8028;4.8109,-4.5806,-.3113;5.3122,-3.2615,1.8626;5.3196,-1.4987,1.841;6.6142,-2.4059,1.0687;-5.6133,1.4625,-1.3186;-4.7467,.4688,-2.4646;-3.5583,-2.7126,.2332;-4.8055,-1.9774,1.21;-6.5855,-.441,-.2058;-6.7463,-.7758,-1.918;-4.6908,-2.2003,-1.8305;-5.9426,-2.7937,-.758;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.210292"
                        y3="1.296182"
                        z3="0.249334"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.641182"
                        y3="1.179826"
                        z3="1.97016"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.896411"
                        y3="2.642863"
                        z3="-0.806402"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.686505"
                        y3="-0.93146"
                        z3="1.716812"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.047778"
                        y3="1.089066"
                        z3="0.673005"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.686854"
                        y3="1.081787"
                        z3="-0.454398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.5804"
                        y3="-0.260646"
                        z3="0.203791"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.317243"
                        y3="0.463776"
                        z3="-0.214367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.15491"
                        y3="2.250281"
                        z3="0.376834"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.124085"
                        y3="1.168684"
                        z3="-1.896122"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.945537"
                        y3="-1.512213"
                        z3="-0.491562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.395727"
                        y3="1.001642"
                        z3="0.799852"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.791894"
                        y3="-2.448035"
                        z3="-0.049465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.854271"
                        y3="1.746157"
                        z3="1.082411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.070586"
                        y3="-3.6747"
                        z3="-0.865308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.536346"
                        y3="-2.385533"
                        z3="1.248906"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.913719"
                        y3="0.462647"
                        z3="-0.522799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.561375"
                        y3="-0.587405"
                        z3="0.221092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.089052"
                        y3="0.510356"
                        z3="-1.425808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.27321"
                        y3="-1.886961"
                        z3="0.257928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.018404"
                        y3="-0.664232"
                        z3="-1.113815"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.247558"
                        y3="-1.968844"
                        z3="-0.918394"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.93745"
                        y3="1.554809"
                        z3="-0.288986"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.338455"
                        y3="-0.235094"
                        z3="0.979354"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.772807"
                        y3="-0.240135"
                        z3="1.271229"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.829214"
                        y3="0.095097"
                        z3="-1.109871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.236501"
                        y3="2.357104"
                        z3="0.275428"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.940054"
                        y3="2.137471"
                        z3="1.43729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.700553"
                        y3="3.182334"
                        z3="0.035232"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.823501"
                        y3="2.124653"
                        z3="-2.32845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.699412"
                        y3="0.379864"
                        z3="-2.515568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.21135"
                        y3="1.100381"
                        z3="-1.968353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.476513"
                        y3="-1.674603"
                        z3="-1.457846"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.975073"
                        y3="2.820969"
                        z3="0.960575"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.660704"
                        y3="1.530676"
                        z3="2.130891"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.134711"
                        y3="-3.75396"
                        z3="-1.102268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.515157"
                        y3="-3.68177"
                        z3="-1.802757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.810882"
                        y3="-4.580586"
                        z3="-0.311349"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.312156"
                        y3="-3.261479"
                        z3="1.862585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.319632"
                        y3="-1.498653"
                        z3="1.840976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.614212"
                        y3="-2.405918"
                        z3="1.068673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.613295"
                        y3="1.462521"
                        z3="-1.31862"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.74667"
                        y3="0.468792"
                        z3="-2.464616"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.558282"
                        y3="-2.71255"
                        z3="0.233211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.805473"
                        y3="-1.977418"
                        z3="1.210042"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.58546"
                        y3="-0.441039"
                        z3="-0.205832"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.746333"
                        y3="-0.775767"
                        z3="-1.917989"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.690786"
                        y3="-2.200268"
                        z3="-1.830539"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.942556"
                        y3="-2.79368"
                        z3="-0.758038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" 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:.2103,1.2962,.2493;1.6412,1.1798,1.9702;-2.8964,2.6429,-.8064;-1.6865,-.9315,1.7168;-2.0478,1.0891,.673;3.6869,1.0818,-.4544;3.5804,-.2606,.2038;2.3172,.4638,-.2144;4.1549,2.2503,.3768;4.1241,1.1687,-1.8961;3.9455,-1.5122,-.4916;1.3957,1.0016,.7999;4.7919,-2.448,-.0495;-.8543,1.7462,1.0824;5.0706,-3.6747,-.8653;5.5363,-2.3855,1.2489;-3.9137,.4626,-.5228;-3.5614,-.5874,.2211;-5.0891,.5104,-1.4258;-4.2732,-1.887,.2579;-6.0184,-.6642,-1.1138;-5.2476,-1.9688,-.9184;-2.9375,1.5548,-.289;-2.3385,-.2351,.9794;3.7728,-.2401,1.2712;1.8292,.0951,-1.1099;5.2365,2.3571,.2754;3.9401,2.1375,1.4373;3.7006,3.1823,.0352;3.8235,2.1247,-2.3285;3.6994,.3799,-2.5156;5.2114,1.1004,-1.9684;3.4765,-1.6746,-1.4578;-.9751,2.821,.9606;-.6607,1.5307,2.1309;6.1347,-3.754,-1.1023;4.5152,-3.6818,-1.8028;4.8109,-4.5806,-.3113;5.3122,-3.2615,1.8626;5.3196,-1.4987,1.841;6.6142,-2.4059,1.0687;-5.6133,1.4625,-1.3186;-4.7467,.4688,-2.4646;-3.5583,-2.7125,.2332;-4.8055,-1.9774,1.21;-6.5855,-.441,-.2058;-6.7463,-.7758,-1.918;-4.6908,-2.2003,-1.8305;-5.9426,-2.7937,-.758;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2267.1678</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.7588</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">-1094.87022536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2044.50437585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3139.37460122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5551.26980472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2411.89520350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03819117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90873811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03851275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443261</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000016958654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000016958654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000033917309</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973208759459</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">-524.8887 -523.6745 -523.6726 -523.2097 -393.9690 -283.5486 -283.4045 -283.3764 -282.3591 -280.4772 -280.4525 -280.3266 -280.0022 -279.9107 -279.7385 -279.7362 -279.7356 -279.4177 -279.4121 -279.2962 -279.1630 -279.1475 -279.1473 -279.1224 -33.8709 -32.9536 -32.4412 -31.3316 -29.7886 -27.3888 -26.8286 -25.1575 -24.9170 -23.8609 -23.4582 -22.9994 -22.0619 -21.7959 -21.7244 -21.3423 -20.9398 -20.0728 -19.7533 -18.7474 -18.3775 -18.0284 -17.9054 -17.4749 -16.8232 -16.5594 -16.3866 -16.1370 -15.9300 -15.6913 -15.5152 -15.3069 -15.1172 -14.9685 -14.6133 -14.4826 -14.4682 -14.3351 -14.0669 -13.9833 -13.9436 -13.8586 -13.5292 -13.3954 -13.1423 -13.0835 -12.8965 -12.8453 -12.8006 -12.5205 -12.3488 -12.0485 -11.7319 -11.6173 -11.4841 -11.3981 -11.3592 -11.0586 -10.9606 -10.8601 -10.5456 -10.2997 -10.0465 -9.6453 -8.4532 -0.4538 1.9875 2.7667 3.1303 3.1608 3.3686 3.7709 3.9813 4.0491 4.1925 4.2938 4.4679 4.5752 4.7824 4.8087 4.9126 4.9194 5.0312 5.2870 5.3137 5.3708 5.5734 5.6046 5.7031 5.7788 5.8829 5.9714 6.1043 6.2535 6.3295 6.4521 6.5015 6.5640 6.6342 6.6902 6.8533 6.9328 7.0312 7.0429 7.2040 7.3423 7.4468 7.5284 7.6018 7.7946 7.8728 7.9150 8.0438 8.1493 8.3433 8.3976 8.5159 8.6210 8.8236 8.8773 9.0101 9.2162 9.2874 9.4219 9.5290 9.7441 9.8047 9.9661 10.0354 10.1868 10.3485 10.5539 10.6184 10.7221 10.8834 10.9959 11.0274 11.1538 11.2013 11.3082 11.4334 11.5114 11.7948 12.0990 12.1816 12.3011 12.4252 12.4661 12.6546 12.6892 12.8133 12.9521 13.0662 13.1857 13.2526 13.4001 13.4277 13.5254 13.5689 13.6270 13.6576 13.8541 13.9259 13.9887 14.0037 14.1227 14.2333 14.4017 14.4306 14.5070 14.5513 14.5823 14.8241 14.8578 14.9979 15.0459 15.0517 15.1147 15.1599 15.3233 15.3971 15.4461 15.4862 15.5289 15.5877 15.6931 15.7545 15.8533 15.9276 16.0538 16.2411 16.3282 16.4567 16.5429 16.6752 16.7178 17.0272 17.0732 17.1522 17.1953 17.4085 17.4873 17.5453 17.7565 17.9250 17.9986 18.2201 18.3053 18.4756 18.5964 18.8384 18.9540 19.0571 19.2799 19.4330 19.5964 19.6759 20.0063 20.0207 20.2658 20.4349 20.6953 20.7432 20.8543 20.8724 21.0436 21.1236 21.4344 21.6875 21.8341 21.9538 21.9633 22.2191 22.4663 22.6085 22.7308 22.9762 23.0298 23.2326 23.5207 23.5328 23.8475 23.8605 23.9646 24.0771 24.2099 24.3715 24.6257 24.7879 25.0164 25.1468 25.2408 25.3156 25.5429 25.6759 25.9912 26.0911 26.3232 26.4034 26.5800 26.6305 26.8950 27.0480 27.1884 27.4234 27.5472 27.8328 27.9095 28.2014 28.3083 28.4374 28.6672 28.7068 28.8803 29.0442 29.1356 29.2241 29.2711 29.3104 29.5839 29.6792 29.7057 30.0154 30.0616 30.1517 30.2018 30.2923 30.4690 30.5038 30.6838 30.8868 31.0078 31.1181 31.2250 31.3894 31.4886 31.5819 31.7233 32.0483 32.0800 32.4685 32.5427 32.6846 32.6957 32.7749 33.0313 33.1486 33.3000 33.3273 33.5058 33.5977 33.6412 33.6996 33.8175 33.9221 33.9722 34.2252 34.4139 34.5227 34.6831 34.8829 34.9811 35.1962 35.3249 35.6743 35.7216 35.8755 36.0601 36.1569 36.2929 36.5365 36.5940 36.8130 36.8836 37.0703 37.1380 37.2226 37.2974 37.4611 37.6416 37.7804 37.8821 38.1513 38.3899 38.5006 38.7264 38.8590 39.1090 39.2657 39.2902 39.3888 39.5148 39.6010 40.0907 40.2220 40.2440 40.4479 40.5072 40.7227 40.9728 41.0698 41.1757 41.2462 41.4135 41.6667 41.7608 41.8010 42.0812 42.2040 42.3334 42.3730 42.3799 42.6237 42.7004 42.8968 42.9880 43.0223 43.1368 43.2905 43.4544 43.6210 43.6907 43.7210 43.9155 43.9487 44.0373 44.1612 44.3270 44.4578 44.6058 44.7534 44.8439 45.0766 45.1263 45.4217 45.4819 45.7386 46.0829 46.2618 46.4020 46.5185 46.6235 46.6897 46.7701 46.8935 47.0146 47.2026 47.2978 47.3974 47.4920 47.5817 47.7342 47.8212 47.9842 48.1619 48.3570 48.5577 48.7078 48.9042 48.9674 49.3391 49.5456 50.0096 50.0955 50.4417 50.4858 50.5570 50.9951 51.1981 51.5039 51.8011 52.0681 52.1542 52.2962 52.7731 52.8841 53.1056 53.6153 53.7677 53.8705 54.1518 54.5636 54.6210 55.2546 55.8311 56.0368 56.2769 56.6320 56.8190 56.9864 57.2489 57.3680 57.7576 57.9144 58.2236 58.6919 58.8211 59.0891 59.2933 59.7186 59.9029 60.0698 60.2002 60.5349 60.6507 61.1174 61.5210 61.6552 61.7388 62.1522 62.3214 62.3873 62.6271 62.8540 63.0381 63.1729 63.2983 63.3591 63.9713 64.1780 64.5304 64.8993 65.1905 65.3447 65.8257 65.9782 66.1551 66.8380 66.9809 67.2516 67.7584 67.9399 67.9977 68.1925 68.6017 69.0405 69.2439 69.5415 69.7247 70.3187 70.4793 70.5673 70.7045 70.7888 70.9733 71.2060 71.5922 71.6967 71.9173 72.2285 72.3512 72.4964 72.6009 72.7620 72.8281 73.0512 73.2568 73.3857 73.5588 73.9968 74.4044 74.6556 74.7529 74.9462 75.1077 75.2761 75.4204 75.4870 75.5993 75.6795 75.8024 76.3519 76.6554 76.6770 76.9191 77.2134 77.3124 77.4676 77.7228 77.8437 78.0441 78.1333 78.2678 78.5717 78.6658 78.8528 79.0057 79.1218 79.3055 79.4027 79.4818 79.5790 79.6877 79.8960 79.9572 80.2395 80.2908 80.3991 80.6031 80.8234 80.8842 80.9899 81.1409 81.2480 81.5208 81.5760 81.7268 81.9050 82.0531 82.1054 82.4015 82.4576 82.7605 82.9314 83.0114 83.1875 83.2876 83.5822 83.7044 83.8183 83.9394 84.0295 84.0932 84.2726 84.5994 84.7934 84.8222 84.9420 85.0171 85.1264 85.2052 85.4432 85.4556 85.5121 85.7118 85.8512 86.0153 86.0633 86.2221 86.3875 86.5731 86.6550 86.7508 86.9800 87.0557 87.0961 87.3480 87.4713 87.6184 87.7485 87.9662 88.1240 88.1917 88.4951 88.5003 88.7979 88.8785 88.9275 89.0730 89.2017 89.2970 89.3665 89.4778 89.6515 89.8188 89.9423 90.1383 90.1830 90.4037 90.5487 90.7288 90.8259 90.9886 91.0637 91.2716 91.4609 91.5608 91.7686 91.9460 92.0507 92.1679 92.2198 92.5960 92.6660 92.7564 92.9038 93.0552 93.3136 93.4015 93.4610 93.5909 93.6989 93.8180 93.9538 94.1269 94.1677 94.4154 94.6698 94.7085 94.8204 94.8598 94.9873 95.1423 95.2392 95.4074 95.6092 95.8898 95.9886 96.0716 96.2864 96.4749 96.6968 96.8334 96.9056 97.0024 97.1268 97.2538 97.4273 97.7022 97.9819 98.0161 98.0529 98.1570 98.3438 98.4911 98.7108 98.8047 99.0797 99.2596 99.3474 99.4971 99.6846 99.7978 99.9063 100.0148 100.1568 100.3468 100.5089 100.8478 100.8768 101.0257 101.2165 101.3849 101.5516 101.6810 101.8905 102.0530 102.2178 102.2346 102.6015 102.6453 102.8555 103.0937 103.1912 103.3447 103.4329 103.5461 103.7160 103.7938 103.8380 104.3222 104.4848 104.6316 104.7083 104.7498 104.8854 105.2501 105.3967 105.7159 105.8447 105.8954 106.0172 106.3107 106.6773 106.8417 107.0294 107.2606 107.4459 107.5273 107.5573 107.8342 107.9489 108.3983 108.5015 108.6744 108.7847 109.0502 109.1303 109.2655 109.3516 109.5924 109.6371 109.7974 109.8877 110.1704 110.3263 110.4688 110.5325 110.6698 110.8891 111.0399 111.0855 111.2190 111.3095 111.5865 111.7709 111.8766 112.0107 112.0558 112.3791 112.4868 112.6910 112.8022 113.0994 113.1479 113.3255 113.4623 113.7188 113.9274 114.0096 114.1232 114.3743 114.5361 114.6307 114.7612 114.8214 114.9634 115.1658 115.2458 115.2611 115.3272 115.3602 115.6442 115.7233 115.8047 115.9204 116.3097 116.4688 116.5560 116.6153 117.0378 117.0936 117.2077 117.4050 117.4285 117.5885 117.6457 117.7461 117.8424 117.9427 118.2065 118.3402 118.4573 118.8184 119.0555 119.1621 119.3869 119.4912 119.5742 119.9240 120.2094 120.2322 120.2958 120.5810 120.7796 121.0861 121.3950 121.4537 121.5855 122.2697 122.2836 122.4445 122.5449 122.8742 123.0031 123.3353 123.5796 123.7405 123.9359 124.0480 124.3386 124.5332 124.9757 125.1917 125.4581 125.6358 125.9182 126.0904 126.2260 126.3404 126.6894 126.9285 127.0486 127.4344 127.7146 127.7472 127.9766 128.1857 128.4549 128.7978 128.9210 129.0641 129.2595 129.4341 129.6395 129.8531 129.9294 130.1054 130.3603 130.3809 130.6056 130.8204 131.0261 131.1583 131.5481 131.7029 131.9023 132.1949 132.2514 132.6252 132.8929 133.3089 133.4740 133.8625 134.0641 134.1161 134.3313 134.4529 134.5877 134.8275 135.0974 135.2766 135.6727 135.7344 136.2416 136.9653 137.4275 137.5094 137.8132 137.8761 138.4232 138.8693 139.0618 139.3025 139.4132 139.7444 139.8754 139.9282 140.1835 140.2752 140.3873 140.9596 141.1093 141.3814 141.5228 141.7651 141.9718 142.2414 142.5072 142.7969 143.0628 143.2077 143.3257 143.5564 143.6473 143.9009 143.9521 144.2598 144.5202 144.6745 145.0463 145.2855 145.3666 145.4467 145.6405 145.7181 146.0810 146.2058 146.3426 146.6688 146.7445 146.9065 147.0569 147.2506 147.4741 147.9298 148.2039 148.2560 148.4263 148.8599 148.9256 149.1208 149.2271 149.4217 149.5837 149.7470 149.9854 150.1175 150.2535 150.5921 150.7892 150.8513 150.9747 151.1570 151.3435 151.4092 151.7081 151.8988 151.9985 152.2204 152.6325 152.7088 152.8458 153.1248 153.5067 153.6513 153.9859 154.1900 154.5657 154.7968 154.9768 155.4973 155.8204 155.9205 156.1092 156.3676 156.4887 156.7890 157.0784 157.3875 157.8578 157.9001 157.9230 158.0158 158.1014 158.9622 159.3345 159.4797 159.6080 159.7433 159.9111 160.0205 160.2901 160.4857 161.2854 161.7692 162.1409 163.2285 163.9520 164.4912 165.8129 166.6562 167.6292 168.6429 170.1362 170.8143 171.3567 172.9779 173.3182 175.6163 175.7491 176.1217 176.5529 177.6755 178.9302 180.1150 181.5451 182.0053 182.1899 184.6992 186.6018 187.3283 187.8435 188.1337 188.6773 192.2202 192.5591 194.5331 195.4617 195.6034 196.3298 196.5570 198.4419 199.1006 204.2458 206.7703 618.0353 621.2603 627.4512 630.4211 635.6130 638.2309 639.9831 640.6921 641.1303 642.3841 642.6209 643.3173 643.5054 645.0563 646.8758 647.4512 649.8115 650.2915 651.6643 902.3323 1198.7453 1198.9872 1199.9135 1210.0555</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">-0.280455 -0.487217 -0.434321 -0.436592 -0.108429 0.113478 0.044512 -0.133118 -0.278421 -0.266672 -0.283694 0.432830 -0.047850 0.085968 -0.220548 -0.251674 -0.082129 -0.051666 -0.073430 -0.070882 -0.134999 -0.134530 0.345185 0.332930 0.091014 0.094031 0.097433 0.091180 0.100929 0.098399 0.090411 0.097749 0.122816 0.132474 0.134360 0.093633 0.089182 0.094263 0.096184 0.089513 0.097048 0.093873 0.102987 0.093527 0.101877 0.078496 0.081107 0.078431 0.080809</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">8.2805 8.4872 8.4343 8.4366 7.1084 5.8865 5.9555 6.1331 6.2784 6.2667 6.2837 5.5672 6.0479 5.9140 6.2205 6.2517 6.0821 6.0517 6.0734 6.0709 6.1350 6.1345 5.6548 5.6671 0.9090 0.9060 0.9026 0.9088 0.8991 0.9016 0.9096 0.9023 0.8772 0.8675 0.8656 0.9064 0.9108 0.9057 0.9038 0.9105 0.9030 0.9061 0.8970 0.9065 0.8981 0.9215 0.9189 0.9216 0.9192</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">-0.2805 -0.4872 -0.4343 -0.4366 -0.1084 0.1135 0.0445 -0.1331 -0.2784 -0.2667 -0.2837 0.4328 -0.0479 0.0860 -0.2205 -0.2517 -0.0821 -0.0517 -0.0734 -0.0709 -0.1350 -0.1345 0.3452 0.3329 0.0910 0.0940 0.0974 0.0912 0.1009 0.0984 0.0904 0.0977 0.1228 0.1325 0.1344 0.0936 0.0892 0.0943 0.0962 0.0895 0.0970 0.0939 0.1030 0.0935 0.1019 0.0785 0.0811 0.0784 0.0808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1065 2.0190 2.0758 2.0721 3.1257 3.6914 3.7605 3.8505 3.9074 3.9076 3.8674 4.1430 3.7527 3.8554 3.9205 3.9427 3.7091 3.6723 3.9197 3.9181 3.9157 3.9166 4.1951 4.1931 1.0328 1.0366 1.0001 1.0173 0.9990 1.0023 1.0050 1.0020 1.0092 1.0068 1.0183 0.9963 1.0087 0.9961 0.9969 1.0097 0.9970 1.0153 1.0046 1.0157 1.0044 1.0066 1.0093 1.0067 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1065 2.0190 2.0758 2.0721 3.1257 3.6914 3.7605 3.8505 3.9074 3.9076 3.8674 4.1430 3.7527 3.8554 3.9205 3.9427 3.7091 3.6723 3.9197 3.9181 3.9157 3.9166 4.1951 4.1931 1.0328 1.0366 1.0001 1.0173 0.9990 1.0023 1.0050 1.0020 1.0092 1.0068 1.0183 0.9963 1.0087 0.9961 0.9969 1.0097 0.9970 1.0153 1.0046 1.0157 1.0044 1.0066 1.0093 1.0067 1.0094</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">1.1666 0.8697 1.8784 1.9979 1.9955 0.9607 1.1089 1.1234 0.8748 0.8670 0.9497 0.9511 0.9305 0.9875 1.0044 1.0346 1.0125 0.9883 0.9850 0.9946 0.9901 0.9873 0.9943 1.8478 0.9765 0.9642 0.9700 0.9724 0.9791 0.9813 1.0002 0.9807 0.9832 1.0034 0.9827 1.7334 0.9768 0.9744 0.9772 0.9606 0.9296 0.9990 0.9825 0.9302 1.0007 0.9814 0.9259 1.0067 1.0070 1.0065 1.0072</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">-0.021765607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891990970464</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.35536 -22.50008 -1.14473 -13.60608 12.61820 -0.98788 -9.15208 7.68289 -1.46919</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.35880</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
