<?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="0.351407"
                        y3="-1.131587"
                        z3="0.354395"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.465182"
                        y3="-0.490842"
                        z3="2.193907"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.448773"
                        y3="1.224877"
                        z3="1.528669"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.929579"
                        y3="-2.45804"
                        z3="-0.676264"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.930867"
                        y3="-0.836545"
                        z3="0.626531"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.807653"
                        y3="1.436058"
                        z3="0.086196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.74821"
                        y3="0.349065"
                        z3="0.482516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.354577"
                        y3="-0.019293"
                        z3="0.02521"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.263545"
                        y3="2.364402"
                        z3="1.144245"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.986556"
                        y3="2.106296"
                        z3="-1.254559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.931743"
                        y3="-0.001813"
                        z3="-0.345791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.379676"
                        y3="-0.549543"
                        z3="0.992314"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.349622"
                        y3="-1.237965"
                        z3="-0.629741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.786533"
                        y3="-1.544157"
                        z3="1.09915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.573167"
                        y3="-1.47232"
                        z3="-1.462675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.660141"
                        y3="-2.479888"
                        z3="-0.156027"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.379859"
                        y3="0.875785"
                        z3="0.104821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.810837"
                        y3="-0.207305"
                        z3="-0.543673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.034913"
                        y3="2.206183"
                        z3="0.074871"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.011197"
                        y3="-0.260904"
                        z3="-1.413548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.444874"
                        y3="2.066497"
                        z3="-0.5027"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.472559"
                        y3="1.162018"
                        z3="-1.734498"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.149812"
                        y3="0.51591"
                        z3="0.852646"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.88674"
                        y3="-1.332452"
                        z3="-0.252062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.893857"
                        y3="0.256513"
                        z3="1.556797"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.261696"
                        y3="-0.424307"
                        z3="-0.976417"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.898253"
                        y3="3.250404"
                        z3="1.211975"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.230773"
                        y3="1.915932"
                        z3="2.1348"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.255988"
                        y3="2.703137"
                        z3="0.893859"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.333914"
                        y3="1.41806"
                        z3="-2.025469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.710958"
                        y3="2.920751"
                        z3="-1.184962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.04298"
                        y3="2.536145"
                        z3="-1.59657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.5142"
                        y3="0.834876"
                        z3="-0.723169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.651482"
                        y3="-1.368643"
                        z3="2.16437"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.939848"
                        y3="-2.608531"
                        z3="0.932838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.334829"
                        y3="-2.061399"
                        z3="-2.352511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.322943"
                        y3="-2.042773"
                        z3="-0.908139"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.034154"
                        y3="-0.540461"
                        z3="-1.790344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.808555"
                        y3="-2.283733"
                        z3="0.492552"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.356969"
                        y3="-3.115642"
                        z3="0.396582"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.308861"
                        y3="-3.076318"
                        z3="-1.002681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.063628"
                        y3="2.639531"
                        z3="1.077337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.432927"
                        y3="2.890918"
                        z3="-0.531573"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.794697"
                        y3="-0.817757"
                        z3="-2.328413"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.802138"
                        y3="-0.819688"
                        z3="-0.90256"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.107534"
                        y3="1.654841"
                        z3="0.263923"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.83547"
                        y3="3.053434"
                        z3="-0.754723"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.823688"
                        y3="1.583469"
                        z3="-2.507743"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.479132"
                        y3="1.132516"
                        z3="-2.154254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3514,-1.1316,.3544;1.4652,-.4908,2.1939;-1.4488,1.2249,1.5287;-2.9296,-2.458,-.6763;-1.9309,-.8365,.6265;2.8077,1.4361,.0862;3.7482,.3491,.4825;2.3546,-.0193,.0252;2.2635,2.3644,1.1442;2.9866,2.1063,-1.2546;4.9317,-.0018,-.3458;1.3797,-.5495,.9923;5.3496,-1.238,-.6297;-.7865,-1.5442,1.0992;6.5732,-1.4723,-1.4627;4.6601,-2.4799,-.156;-3.3799,.8758,.1048;-3.8108,-.2073,-.5437;-4.0349,2.2062,.0749;-5.0112,-.2609,-1.4135;-5.4449,2.0665,-.5027;-5.4726,1.162,-1.7345;-2.1498,.5159,.8526;-2.8867,-1.3325,-.2521;3.8939,.2565,1.5568;2.2617,-.4243,-.9764;2.8983,3.2504,1.212;2.2308,1.9159,2.1348;1.256,2.7031,.8939;3.3339,1.4181,-2.0255;3.711,2.9208,-1.185;2.043,2.5361,-1.5966;5.5142,.8349,-.7232;-.6515,-1.3686,2.1644;-.9398,-2.6085,.9328;6.3348,-2.0614,-2.3525;7.3229,-2.0428,-.9081;7.0342,-.5405,-1.7903;3.8086,-2.2837,.4926;5.357,-3.1156,.3966;4.3089,-3.0763,-1.0027;-4.0636,2.6395,1.0773;-3.4329,2.8909,-.5316;-4.7947,-.8178,-2.3284;-5.8021,-.8197,-.9026;-6.1075,1.6548,.2639;-5.8355,3.0534,-.7547;-4.8237,1.5835,-2.5077;-6.4791,1.1325,-2.1543;</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">2087.0927099995 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.455e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.523 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="0.35140694"
                                 y3="-1.13158733"
                                 z3="0.35439467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.46518227"
                                 y3="-0.49084181"
                                 z3="2.19390743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.44877312"
                                 y3="1.22487689"
                                 z3="1.52866942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.92957852"
                                 y3="-2.45804027"
                                 z3="-0.67626438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.93086729"
                                 y3="-0.83654513"
                                 z3="0.6265313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.80765287"
                                 y3="1.43605786"
                                 z3="0.08619563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.74820996"
                                 y3="0.34906511"
                                 z3="0.48251618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.35457702"
                                 y3="-0.01929286"
                                 z3="0.02521037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.26354466"
                                 y3="2.36440234"
                                 z3="1.14424529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.98655572"
                                 y3="2.10629619"
                                 z3="-1.25455888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.93174306"
                                 y3="-0.00181329"
                                 z3="-0.3457912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.37967623"
                                 y3="-0.54954315"
                                 z3="0.99231406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.34962242"
                                 y3="-1.23796534"
                                 z3="-0.62974051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.78653328"
                                 y3="-1.5441573"
                                 z3="1.09915043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.57316734"
                                 y3="-1.4723196"
                                 z3="-1.46267473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.6601407"
                                 y3="-2.47988838"
                                 z3="-0.15602692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.37985944"
                                 y3="0.87578531"
                                 z3="0.10482088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.81083709"
                                 y3="-0.20730492"
                                 z3="-0.54367305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.0349132"
                                 y3="2.20618346"
                                 z3="0.0748713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.01119685"
                                 y3="-0.26090415"
                                 z3="-1.41354775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.44487422"
                                 y3="2.06649723"
                                 z3="-0.50269971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.47255867"
                                 y3="1.16201803"
                                 z3="-1.73449847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.14981221"
                                 y3="0.51590994"
                                 z3="0.852646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.88674049"
                                 y3="-1.33245156"
                                 z3="-0.25206234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.89385655"
                                 y3="0.25651304"
                                 z3="1.5567974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.26169619"
                                 y3="-0.42430741"
                                 z3="-0.97641675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.89825307"
                                 y3="3.25040404"
                                 z3="1.21197529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.23077294"
                                 y3="1.91593241"
                                 z3="2.13479991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.25598822"
                                 y3="2.70313662"
                                 z3="0.89385933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.33391374"
                                 y3="1.41805953"
                                 z3="-2.02546905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.71095775"
                                 y3="2.92075054"
                                 z3="-1.18496188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.04297994"
                                 y3="2.53614538"
                                 z3="-1.59657019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.51419987"
                                 y3="0.83487564"
                                 z3="-0.72316869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.65148196"
                                 y3="-1.36864292"
                                 z3="2.16436965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.93984793"
                                 y3="-2.60853077"
                                 z3="0.93283816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.33482874"
                                 y3="-2.06139877"
                                 z3="-2.35251055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.32294324"
                                 y3="-2.04277301"
                                 z3="-0.90813926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.03415383"
                                 y3="-0.54046083"
                                 z3="-1.79034372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.80855465"
                                 y3="-2.28373329"
                                 z3="0.4925521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.35696933"
                                 y3="-3.11564224"
                                 z3="0.39658163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.3088612"
                                 y3="-3.07631829"
                                 z3="-1.00268111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.06362767"
                                 y3="2.63953051"
                                 z3="1.07733693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.43292722"
                                 y3="2.89091773"
                                 z3="-0.53157342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.79469748"
                                 y3="-0.81775667"
                                 z3="-2.328413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.80213813"
                                 y3="-0.81968823"
                                 z3="-0.90255987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.1075342"
                                 y3="1.65484125"
                                 z3="0.26392298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.83546952"
                                 y3="3.05343436"
                                 z3="-0.75472278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.82368819"
                                 y3="1.5834686"
                                 z3="-2.50774261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.47913197"
                                 y3="1.13251589"
                                 z3="-2.15425448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3514,-1.1316,.3544;1.4652,-.4908,2.1939;-1.4488,1.2249,1.5287;-2.9296,-2.458,-.6763;-1.9309,-.8365,.6265;2.8077,1.4361,.0862;3.7482,.3491,.4825;2.3546,-.0193,.0252;2.2635,2.3644,1.1442;2.9866,2.1063,-1.2546;4.9317,-.0018,-.3458;1.3797,-.5495,.9923;5.3496,-1.238,-.6297;-.7865,-1.5442,1.0992;6.5732,-1.4723,-1.4627;4.6601,-2.4799,-.156;-3.3799,.8758,.1048;-3.8108,-.2073,-.5437;-4.0349,2.2062,.0749;-5.0112,-.2609,-1.4135;-5.4449,2.0665,-.5027;-5.4726,1.162,-1.7345;-2.1498,.5159,.8526;-2.8867,-1.3325,-.2521;3.8939,.2565,1.5568;2.2617,-.4243,-.9764;2.8983,3.2504,1.212;2.2308,1.9159,2.1348;1.256,2.7031,.8939;3.3339,1.4181,-2.0255;3.711,2.9208,-1.185;2.043,2.5361,-1.5966;5.5142,.8349,-.7232;-.6515,-1.3686,2.1644;-.9398,-2.6085,.9328;6.3348,-2.0614,-2.3525;7.3229,-2.0428,-.9081;7.0342,-.5405,-1.7903;3.8086,-2.2837,.4926;5.357,-3.1156,.3966;4.3089,-3.0763,-1.0027;-4.0636,2.6395,1.0773;-3.4329,2.8909,-.5316;-4.7947,-.8178,-2.3284;-5.8021,-.8197,-.9026;-6.1075,1.6548,.2639;-5.8355,3.0534,-.7547;-4.8237,1.5835,-2.5077;-6.4791,1.1325,-2.1543;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.351407"
                        y3="-1.131587"
                        z3="0.354395"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.465182"
                        y3="-0.490842"
                        z3="2.193907"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.448773"
                        y3="1.224877"
                        z3="1.528669"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.929579"
                        y3="-2.45804"
                        z3="-0.676264"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.930867"
                        y3="-0.836545"
                        z3="0.626531"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.807653"
                        y3="1.436058"
                        z3="0.086196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.74821"
                        y3="0.349065"
                        z3="0.482516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.354577"
                        y3="-0.019293"
                        z3="0.02521"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.263545"
                        y3="2.364402"
                        z3="1.144245"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.986556"
                        y3="2.106296"
                        z3="-1.254559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.931743"
                        y3="-0.001813"
                        z3="-0.345791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.379676"
                        y3="-0.549543"
                        z3="0.992314"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.349622"
                        y3="-1.237965"
                        z3="-0.629741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.786533"
                        y3="-1.544157"
                        z3="1.09915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.573167"
                        y3="-1.47232"
                        z3="-1.462675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.660141"
                        y3="-2.479888"
                        z3="-0.156027"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.379859"
                        y3="0.875785"
                        z3="0.104821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.810837"
                        y3="-0.207305"
                        z3="-0.543673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.034913"
                        y3="2.206183"
                        z3="0.074871"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.011197"
                        y3="-0.260904"
                        z3="-1.413548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.444874"
                        y3="2.066497"
                        z3="-0.5027"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.472559"
                        y3="1.162018"
                        z3="-1.734498"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.149812"
                        y3="0.51591"
                        z3="0.852646"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.88674"
                        y3="-1.332452"
                        z3="-0.252062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.893857"
                        y3="0.256513"
                        z3="1.556797"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.261696"
                        y3="-0.424307"
                        z3="-0.976417"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.898253"
                        y3="3.250404"
                        z3="1.211975"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.230773"
                        y3="1.915932"
                        z3="2.1348"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.255988"
                        y3="2.703137"
                        z3="0.893859"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.333914"
                        y3="1.41806"
                        z3="-2.025469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.710958"
                        y3="2.920751"
                        z3="-1.184962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.04298"
                        y3="2.536145"
                        z3="-1.59657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.5142"
                        y3="0.834876"
                        z3="-0.723169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.651482"
                        y3="-1.368643"
                        z3="2.16437"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.939848"
                        y3="-2.608531"
                        z3="0.932838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.334829"
                        y3="-2.061399"
                        z3="-2.352511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.322943"
                        y3="-2.042773"
                        z3="-0.908139"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.034154"
                        y3="-0.540461"
                        z3="-1.790344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.808555"
                        y3="-2.283733"
                        z3="0.492552"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.356969"
                        y3="-3.115642"
                        z3="0.396582"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.308861"
                        y3="-3.076318"
                        z3="-1.002681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.063628"
                        y3="2.639531"
                        z3="1.077337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.432927"
                        y3="2.890918"
                        z3="-0.531573"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.794697"
                        y3="-0.817757"
                        z3="-2.328413"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.802138"
                        y3="-0.819688"
                        z3="-0.90256"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.107534"
                        y3="1.654841"
                        z3="0.263923"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.83547"
                        y3="3.053434"
                        z3="-0.754723"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.823688"
                        y3="1.583469"
                        z3="-2.507743"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.479132"
                        y3="1.132516"
                        z3="-2.154254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3514,-1.1316,.3544;1.4652,-.4908,2.1939;-1.4488,1.2249,1.5287;-2.9296,-2.458,-.6763;-1.9309,-.8365,.6265;2.8077,1.4361,.0862;3.7482,.3491,.4825;2.3546,-.0193,.0252;2.2635,2.3644,1.1442;2.9866,2.1063,-1.2546;4.9317,-.0018,-.3458;1.3797,-.5495,.9923;5.3496,-1.238,-.6297;-.7865,-1.5442,1.0992;6.5732,-1.4723,-1.4627;4.6601,-2.4799,-.156;-3.3799,.8758,.1048;-3.8108,-.2073,-.5437;-4.0349,2.2062,.0749;-5.0112,-.2609,-1.4135;-5.4449,2.0665,-.5027;-5.4726,1.162,-1.7345;-2.1498,.5159,.8526;-2.8867,-1.3325,-.2521;3.8939,.2565,1.5568;2.2617,-.4243,-.9764;2.8983,3.2504,1.212;2.2308,1.9159,2.1348;1.256,2.7031,.8939;3.3339,1.4181,-2.0255;3.711,2.9208,-1.185;2.043,2.5361,-1.5966;5.5142,.8349,-.7232;-.6515,-1.3686,2.1644;-.9398,-2.6085,.9328;6.3348,-2.0614,-2.3525;7.3229,-2.0428,-.9081;7.0342,-.5405,-1.7903;3.8086,-2.2837,.4926;5.357,-3.1156,.3966;4.3089,-3.0763,-1.0027;-4.0636,2.6395,1.0773;-3.4329,2.8909,-.5316;-4.7947,-.8178,-2.3284;-5.8021,-.8197,-.9026;-6.1075,1.6548,.2639;-5.8355,3.0534,-.7547;-4.8237,1.5835,-2.5077;-6.4791,1.1325,-2.1543;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.8050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1356.1169</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">-1094.87849903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2087.09271000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3181.97120903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5636.54775139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2454.57654236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03027104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91498458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03648556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444207</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999989466975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999989466975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999978933951</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970181541255</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.7951 -523.5865 -523.5822 -523.0831 -393.9022 -283.4165 -283.3262 -283.2944 -282.3105 -280.4621 -280.4382 -280.2775 -279.9408 -279.8494 -279.7822 -279.7808 -279.7618 -279.4818 -279.4763 -279.2479 -279.1794 -279.1575 -279.1529 -279.1065 -33.7783 -32.8749 -32.3673 -31.2493 -29.7180 -27.3447 -26.8085 -25.1408 -24.9032 -23.8814 -23.4318 -22.9477 -22.0586 -21.7762 -21.7246 -21.2946 -20.9362 -20.0671 -19.7398 -18.7763 -18.2899 -18.0639 -17.8775 -17.0982 -16.8391 -16.4773 -16.3095 -16.1308 -16.0705 -15.5440 -15.4258 -15.2059 -15.0837 -14.9870 -14.6338 -14.5199 -14.4686 -14.3819 -14.1651 -14.0046 -13.9323 -13.6260 -13.5812 -13.4374 -13.1893 -13.1072 -12.8762 -12.8383 -12.6734 -12.4436 -12.3337 -12.0125 -11.7167 -11.6500 -11.5262 -11.4522 -11.4407 -10.8704 -10.8267 -10.5589 -10.3286 -10.1850 -10.0119 -9.5956 -8.7191 -0.3981 2.0101 2.7415 3.0795 3.2360 3.3382 3.6741 3.9876 4.1439 4.2537 4.3402 4.3755 4.4229 4.6374 4.7407 4.9024 5.0050 5.0722 5.2173 5.2563 5.3536 5.4552 5.5451 5.6514 5.8009 5.8996 5.9673 6.1348 6.1882 6.3368 6.4024 6.4730 6.5286 6.5868 6.6302 6.7884 6.9324 7.0086 7.1239 7.2282 7.3607 7.5007 7.5131 7.7057 7.7515 7.8559 7.9507 8.0731 8.1354 8.2356 8.3029 8.5240 8.7577 8.8042 9.0385 9.1762 9.3980 9.4472 9.5084 9.6233 9.8429 9.9358 10.1191 10.2832 10.3745 10.4369 10.5341 10.6395 10.7124 10.8190 10.9623 11.0172 11.2296 11.3373 11.4816 11.7021 11.8085 11.9650 12.1601 12.2370 12.2908 12.3796 12.4615 12.6556 12.7328 12.8891 12.9989 13.0200 13.1053 13.1797 13.3965 13.4665 13.6308 13.6445 13.6998 13.8156 13.9331 14.0817 14.2172 14.2428 14.2663 14.3121 14.3863 14.4249 14.5318 14.6043 14.6635 14.7635 14.9055 14.9118 15.0077 15.0250 15.1433 15.2725 15.4243 15.4626 15.4964 15.5330 15.5494 15.6266 15.6763 15.7165 15.8438 15.9385 16.1374 16.2299 16.3753 16.5618 16.6331 16.7359 16.7592 16.9385 17.0411 17.1870 17.4058 17.4970 17.6180 17.7650 17.8403 17.9588 18.0611 18.2603 18.4706 18.5475 18.8136 18.9586 19.0341 19.3115 19.3794 19.5249 19.6972 19.7579 20.0363 20.1915 20.2541 20.5018 20.6844 20.7787 20.9916 21.1683 21.2599 21.3624 21.4827 21.9981 22.0723 22.1075 22.3243 22.4335 22.5417 22.7956 22.9325 23.1626 23.3007 23.3980 23.5675 23.6155 23.8051 24.0444 24.1314 24.2231 24.4704 24.7159 24.7991 24.8661 25.0211 25.1372 25.3465 25.5851 25.7034 25.8714 25.9718 26.0026 26.1934 26.4383 26.7173 26.9915 27.1102 27.2904 27.4887 27.7385 27.9090 28.0371 28.1979 28.2615 28.3986 28.4733 28.6464 28.7045 28.8514 28.9612 29.2222 29.4168 29.4952 29.6093 29.6615 29.8567 29.9033 29.9650 30.1921 30.3657 30.4568 30.4771 30.5707 30.8144 30.9513 31.0732 31.2082 31.3658 31.4220 31.6188 31.6350 31.8666 32.0584 32.1604 32.2631 32.4275 32.5668 32.7629 32.8744 32.9703 33.0895 33.2077 33.3567 33.3960 33.5520 33.6686 33.7516 33.8517 33.8851 34.0940 34.1932 34.4022 34.5875 34.7242 34.8314 34.9507 35.2395 35.4463 35.6887 35.7243 35.8305 35.8507 36.0094 36.1975 36.2384 36.5403 36.6026 36.7113 36.9145 37.1253 37.1444 37.2569 37.3666 37.6789 37.8683 38.1087 38.2917 38.4903 38.6262 38.7420 38.9170 39.0353 39.2095 39.3282 39.4378 39.6405 39.6658 40.0221 40.2253 40.3498 40.4080 40.4432 40.6505 40.8028 40.8774 41.1771 41.3147 41.4357 41.5253 41.6870 41.8903 42.0615 42.1273 42.2040 42.3079 42.4568 42.5817 42.7144 42.8162 42.8668 42.9737 43.0992 43.1842 43.4031 43.5096 43.5633 43.6556 43.7780 43.7971 44.0997 44.2474 44.3339 44.5703 44.5968 44.6739 44.8105 44.9269 45.1890 45.2026 45.6392 45.9003 46.0969 46.1482 46.1998 46.2593 46.3623 46.4906 46.7791 46.8697 47.0505 47.1627 47.2666 47.3399 47.4379 47.5214 47.7156 47.8207 47.8900 48.1890 48.2849 48.3613 48.6417 48.7957 48.9120 49.1667 49.6264 49.7889 49.9824 50.1134 50.2410 50.3310 50.9571 51.1468 51.4122 51.6227 51.7361 51.8516 52.3533 52.6566 52.8737 53.2356 53.5929 53.7295 54.0711 54.3917 54.4908 54.5841 54.9109 55.2850 55.7076 56.0773 56.3621 56.5807 56.7744 57.0464 57.2225 57.4690 57.6169 57.9116 58.2960 58.6889 58.8229 59.0390 59.1612 59.4869 59.9853 60.1628 60.4861 60.7824 60.9359 61.2834 61.7089 61.7711 62.0540 62.3230 62.3963 62.5204 62.7529 62.9786 63.0682 63.2263 63.3458 63.4295 63.9744 64.2674 64.6963 65.0788 65.2761 66.0467 66.1523 66.3387 66.6077 66.9282 67.2383 67.4816 67.6981 67.9694 68.0738 68.4171 68.6615 68.9356 69.2625 69.5316 69.8751 70.3732 70.5246 70.6613 70.7741 70.9439 71.0192 71.1697 71.3124 71.7400 71.8174 72.0189 72.2655 72.4998 72.5948 72.8818 73.0145 73.3177 73.3816 73.5716 73.9524 74.2566 74.2935 74.5449 74.8130 74.9531 75.0735 75.2623 75.4684 75.4916 75.6408 75.7816 75.8282 76.3177 76.3456 76.8542 77.1272 77.1588 77.4344 77.7246 77.8029 78.0290 78.1854 78.3020 78.5064 78.5522 78.8556 79.0221 79.1163 79.2111 79.3524 79.4568 79.5565 79.5816 79.9272 80.0574 80.1906 80.3237 80.5408 80.7586 80.8702 80.9491 81.1082 81.1824 81.4043 81.4892 81.6604 81.8129 81.9200 82.0325 82.1501 82.2628 82.4364 82.5501 82.9073 83.1160 83.1956 83.4335 83.4769 83.6254 83.8007 83.9144 84.0547 84.2382 84.4974 84.5654 84.6871 84.9084 84.9965 85.0317 85.2550 85.3226 85.4147 85.4968 85.6054 85.8401 85.9474 85.9828 86.1399 86.3589 86.4290 86.6169 86.6991 86.8024 86.8588 86.9746 87.0753 87.3595 87.5564 87.6031 87.7699 87.9888 88.1501 88.2658 88.3499 88.5023 88.6328 88.7849 88.8437 88.9322 89.0927 89.2773 89.3379 89.6700 89.7361 89.9355 90.0814 90.1408 90.3672 90.4904 90.6622 90.7160 90.9712 91.0032 91.1453 91.2919 91.5104 91.6826 91.8423 91.9063 91.9571 92.2452 92.2674 92.4746 92.5924 92.6390 92.7449 92.9565 93.2428 93.2612 93.4586 93.6016 93.6429 93.7257 93.8069 94.0173 94.3126 94.5245 94.6076 94.6876 94.7608 94.9746 95.1658 95.2205 95.4316 95.5035 95.6747 95.8315 96.0517 96.2048 96.2974 96.4243 96.5778 96.8137 96.9389 97.0829 97.1013 97.3408 97.4697 97.5706 97.7847 98.0203 98.0278 98.1219 98.1920 98.3273 98.4713 98.5580 98.8508 99.0780 99.2833 99.6016 99.6668 99.7258 99.8712 99.9081 99.9735 100.1874 100.3054 100.3804 100.7300 100.7522 100.9550 101.0466 101.3689 101.6349 101.8874 101.9262 102.0241 102.1921 102.5088 102.5640 102.7318 102.8224 102.9475 103.1745 103.2944 103.5513 103.6241 103.7908 104.0587 104.1682 104.1993 104.4717 104.7205 104.7979 104.9822 105.1709 105.5019 105.5646 105.7540 105.8089 106.0306 106.1877 106.6453 106.7595 106.8072 107.0286 107.1929 107.2390 107.3979 107.7709 107.9699 108.2484 108.4824 108.5152 108.5535 108.7646 108.9633 109.1352 109.2623 109.4993 109.5994 109.7881 109.8864 110.0431 110.2591 110.2702 110.4565 110.5481 110.5985 110.8018 111.0055 111.2333 111.3491 111.6278 111.7728 111.8702 111.9967 112.1973 112.3507 112.4706 112.5880 112.8930 112.9520 113.1093 113.2583 113.5610 113.7294 113.7599 113.9382 113.9826 114.1046 114.5026 114.5483 114.6112 114.7276 114.9713 115.0530 115.1788 115.2295 115.2760 115.4833 115.4895 115.6700 115.8813 115.9198 115.9906 116.1974 116.3144 116.5579 116.7387 116.8903 116.9898 117.2158 117.3206 117.4669 117.5087 117.6475 117.9085 117.9316 118.0503 118.0919 118.2050 118.6043 118.6610 118.9627 119.1289 119.2094 119.5219 119.8533 120.0478 120.3004 120.4471 120.5209 120.6831 120.9302 121.0614 121.4522 121.6545 122.0696 122.1389 122.2416 122.4231 122.6073 122.7927 123.0517 123.1617 123.8156 123.9950 124.0333 124.2675 124.3892 124.5480 124.9985 125.1904 125.2825 125.3891 125.8902 126.0451 126.2557 126.3651 126.6741 126.7951 126.8955 127.0997 127.5032 127.7356 127.9796 128.2166 128.2645 128.5261 129.0753 129.1188 129.2974 129.4511 129.7412 129.8451 130.0647 130.2469 130.3058 130.5403 130.7954 131.0126 131.2818 131.3413 131.6387 131.6889 131.8476 132.2958 132.3785 132.5991 133.1482 133.4400 133.6642 133.8038 133.9736 134.1519 134.3453 134.5996 134.7611 135.0020 135.1882 135.4762 135.8414 136.0545 136.3071 136.9039 137.0362 137.5924 137.7491 137.8852 138.5443 138.6697 139.0526 139.0778 139.3094 139.4185 139.7150 139.8487 139.9801 140.1639 140.4860 140.9813 141.1853 141.2789 141.5085 141.7787 142.1636 142.4003 142.5373 142.7636 142.8731 143.0671 143.3217 143.5435 143.5930 143.9543 144.2259 144.3338 144.6199 144.7917 144.8805 145.1401 145.3197 145.4735 145.6352 145.7649 146.1312 146.2971 146.3414 146.4048 146.7856 146.8941 146.9939 147.3438 147.7710 148.0630 148.1810 148.3570 148.5661 148.7147 148.8589 149.0976 149.4773 149.6244 149.9092 150.0273 150.1638 150.2934 150.3522 150.6140 150.6602 150.8102 150.9909 151.1161 151.1996 151.2759 151.4771 152.0059 152.1723 152.3960 152.5908 152.9263 153.0308 153.2411 153.3896 153.7544 153.9340 154.3407 154.5742 154.7386 154.8571 154.9894 155.6611 155.8092 155.8805 156.2720 156.4373 156.6986 156.8350 157.5428 157.6699 157.7679 157.9624 158.0084 158.0754 158.9178 159.1993 159.3695 159.5784 159.7666 159.8605 159.9568 160.2536 160.5592 160.8406 161.4183 161.6684 161.9593 163.1249 163.9340 165.7353 166.3305 166.6446 168.5880 170.9748 171.3472 171.4888 172.4314 173.9459 175.7164 175.9539 176.1106 176.9620 178.0060 179.2781 180.3238 181.7735 182.4176 183.1160 184.3948 186.6004 187.5528 188.0135 188.5957 188.9102 192.5428 192.7226 194.9728 195.9480 196.1840 196.8371 197.0035 198.3125 199.3964 204.3311 206.8479 618.0667 620.9894 626.2796 631.0944 635.7214 639.2701 639.8561 640.9949 641.1166 642.3469 642.4519 643.1219 644.1519 644.8773 646.9804 648.0585 650.0399 650.5918 651.3846 903.2210 1199.0304 1200.2695 1201.2753 1210.3913</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">-0.283299 -0.455874 -0.413441 -0.409183 -0.093828 0.147940 -0.001984 -0.130884 -0.284058 -0.283541 -0.297831 0.395073 -0.015295 0.078605 -0.227799 -0.239467 -0.059297 -0.084054 -0.073286 -0.069540 -0.134104 -0.136367 0.317923 0.322245 0.103689 0.099820 0.097032 0.095465 0.093505 0.093067 0.098698 0.097926 0.120605 0.140650 0.123821 0.093674 0.095674 0.088965 0.084550 0.101099 0.098439 0.093339 0.100979 0.092793 0.100141 0.078029 0.080903 0.078114 0.080371</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">8.2833 8.4559 8.4134 8.4092 7.0938 5.8521 6.0020 6.1309 6.2841 6.2835 6.2978 5.6049 6.0153 5.9214 6.2278 6.2395 6.0593 6.0841 6.0733 6.0695 6.1341 6.1364 5.6821 5.6778 0.8963 0.9002 0.9030 0.9045 0.9065 0.9069 0.9013 0.9021 0.8794 0.8593 0.8762 0.9063 0.9043 0.9110 0.9154 0.8989 0.9016 0.9067 0.8990 0.9072 0.8999 0.9220 0.9191 0.9219 0.9196</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">-0.2833 -0.4559 -0.4134 -0.4092 -0.0938 0.1479 -0.0020 -0.1309 -0.2841 -0.2835 -0.2978 0.3951 -0.0153 0.0786 -0.2278 -0.2395 -0.0593 -0.0841 -0.0733 -0.0695 -0.1341 -0.1364 0.3179 0.3222 0.1037 0.0998 0.0970 0.0955 0.0935 0.0931 0.0987 0.0979 0.1206 0.1407 0.1238 0.0937 0.0957 0.0890 0.0846 0.1011 0.0984 0.0933 0.1010 0.0928 0.1001 0.0780 0.0809 0.0781 0.0804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1020 2.0539 2.0995 2.1096 3.0919 3.7003 3.8032 3.8213 3.8918 3.9052 3.8908 4.1537 3.7176 3.8599 3.9304 3.9335 3.6563 3.6964 3.9205 3.9182 3.9130 3.9173 4.2140 4.2242 1.0249 1.0282 1.0023 1.0168 1.0063 1.0027 1.0004 1.0028 1.0042 1.0171 1.0153 0.9970 0.9963 1.0064 1.0116 0.9994 0.9989 1.0155 1.0049 1.0160 1.0049 1.0068 1.0096 1.0066 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1020 2.0539 2.0995 2.1096 3.0919 3.7003 3.8032 3.8213 3.8918 3.9052 3.8908 4.1537 3.7176 3.8599 3.9304 3.9335 3.6563 3.6964 3.9205 3.9182 3.9130 3.9173 4.2140 4.2242 1.0249 1.0282 1.0023 1.0168 1.0063 1.0027 1.0004 1.0028 1.0042 1.0171 1.0153 0.9970 0.9963 1.0064 1.0116 0.9994 0.9989 1.0155 1.0049 1.0160 1.0049 1.0068 1.0096 1.0066 1.0096</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">1.1489 0.8878 1.9204 2.0174 2.0353 0.9453 1.1201 1.1097 0.9567 0.8496 0.9392 0.9281 0.9195 0.9491 0.9989 1.0105 1.0182 0.9900 0.9861 0.9986 0.9901 0.9967 0.9899 1.8618 0.9959 0.9645 0.9620 0.9814 0.9756 0.9807 0.9819 0.9981 0.9977 0.9841 0.9846 1.7352 0.9745 0.9550 0.9778 0.9699 0.9295 0.9999 0.9831 0.9307 1.0012 0.9817 0.9263 1.0063 1.0073 1.0063 1.0075</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">-0.023456985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901956010428</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.23128 -18.39889 -1.16761 8.98425 -8.24481 0.73944 -10.70268 9.19214 -1.51053</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.20405</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
