<?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="-0.231014"
                        y3="0.972974"
                        z3="0.158582"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.76904"
                        y3="2.253735"
                        z3="-0.831168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.073383"
                        y3="-0.077424"
                        z3="-2.104827"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.515219"
                        y3="1.758834"
                        z3="2.025854"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.037729"
                        y3="1.135717"
                        z3="-0.143209"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.777704"
                        y3="0.596114"
                        z3="0.932335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.709847"
                        y3="-0.03851"
                        z3="-0.422148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.422659"
                        y3="0.258382"
                        z3="0.335229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.247601"
                        y3="2.026554"
                        z3="1.028072"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.184492"
                        y3="-0.233723"
                        z3="2.127133"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.071532"
                        y3="-1.448315"
                        z3="-0.662786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.490519"
                        y3="1.273052"
                        z3="-0.178547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.780168"
                        y3="-1.932025"
                        z3="-1.688728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.808216"
                        y3="1.823187"
                        z3="-0.326655"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.059024"
                        y3="-3.40193"
                        z3="-1.79448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.35864"
                        y3="-1.110882"
                        z3="-2.799605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.713758"
                        y3="-0.4319"
                        z3="-0.359366"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.842081"
                        y3="0.106026"
                        z3="0.854792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.609322"
                        y3="-1.464192"
                        z3="-0.935426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.889061"
                        y3="-0.255201"
                        z3="1.840915"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.878007"
                        y3="-1.568487"
                        z3="-0.0873"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.567504"
                        y3="-1.556793"
                        z3="1.408829"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.536686"
                        y3="0.177461"
                        z3="-1.021694"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.757779"
                        y3="1.098807"
                        z3="1.047055"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.906711"
                        y3="0.649548"
                        z3="-1.237384"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.935493"
                        y3="-0.600853"
                        z3="0.782001"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.760433"
                        y3="2.546819"
                        z3="1.854988"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.076322"
                        y3="2.598406"
                        z3="0.119273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.321851"
                        y3="2.039521"
                        z3="1.221704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.758156"
                        y3="-1.235487"
                        z3="2.115762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.860015"
                        y3="0.249556"
                        z3="3.05041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.270813"
                        y3="-0.332863"
                        z3="2.17074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.712599"
                        y3="-2.159863"
                        z3="0.075026"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.826687"
                        y3="2.759336"
                        z3="0.230326"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.675023"
                        y3="2.043453"
                        z3="-1.38474"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.134345"
                        y3="-3.597142"
                        z3="-1.8124"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.656608"
                        y3="-3.810657"
                        z3="-2.724972"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.628417"
                        y3="-3.963884"
                        z3="-0.96594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.986145"
                        y3="-1.458407"
                        z3="-3.766469"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.44505"
                        y3="-1.226133"
                        z3="-2.83096"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.142656"
                        y3="-0.047311"
                        z3="-2.723145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.081321"
                        y3="-2.422486"
                        z3="-0.964732"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.851362"
                        y3="-1.221171"
                        z3="-1.972482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.61833"
                        y3="0.558403"
                        z3="1.905914"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.454317"
                        y3="-0.352335"
                        z3="2.838295"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.417835"
                        y3="-2.478726"
                        z3="-0.350339"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.538936"
                        y3="-0.730769"
                        z3="-0.32602"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.483947"
                        y3="-1.697679"
                        z3="1.982684"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.913126"
                        y3="-2.399241"
                        z3="1.648797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.231,.973,.1586;-1.769,2.2537,-.8312;2.0734,-.0774,-2.1048;2.5152,1.7588,2.0259;2.0377,1.1357,-.1432;-3.7777,.5961,.9323;-3.7098,-.0385,-.4221;-2.4227,.2584,.3352;-4.2476,2.0266,1.0281;-4.1845,-.2337,2.1271;-4.0715,-1.4483,-.6628;-1.4905,1.2731,-.1785;-4.7802,-1.932,-1.6887;.8082,1.8232,-.3267;-5.059,-3.4019,-1.7945;-5.3586,-1.1109,-2.7996;3.7138,-.4319,-.3594;3.8421,.106,.8548;4.6093,-1.4642,-.9354;4.8891,-.2552,1.8409;5.878,-1.5685,-.0873;5.5675,-1.5568,1.4088;2.5367,.1775,-1.0217;2.7578,1.0988,1.0471;-3.9067,.6495,-1.2374;-1.9355,-.6009,.782;-3.7604,2.5468,1.855;-4.0763,2.5984,.1193;-5.3219,2.0395,1.2217;-3.7582,-1.2355,2.1158;-3.86,.2496,3.0504;-5.2708,-.3329,2.1707;-3.7126,-2.1599,.075;.8267,2.7593,.2303;.675,2.0435,-1.3847;-6.1343,-3.5971,-1.8124;-4.6566,-3.8107,-2.725;-4.6284,-3.9639,-.9659;-4.9861,-1.4584,-3.7665;-6.4451,-1.2261,-2.831;-5.1427,-.0473,-2.7231;4.0813,-2.4225,-.9647;4.8514,-1.2212,-1.9725;5.6183,.5584,1.9059;4.4543,-.3523,2.8383;6.4178,-2.4787,-.3503;6.5389,-.7308,-.326;6.4839,-1.6977,1.9827;4.9131,-2.3992,1.6488;</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">2035.5826733655 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">1.549e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.515 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="-0.23101437"
                                 y3="0.97297391"
                                 z3="0.15858167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.76904013"
                                 y3="2.25373545"
                                 z3="-0.83116785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.07338319"
                                 y3="-0.07742384"
                                 z3="-2.10482665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.51521859"
                                 y3="1.75883429"
                                 z3="2.02585396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.03772869"
                                 y3="1.13571735"
                                 z3="-0.14320903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.77770413"
                                 y3="0.59611401"
                                 z3="0.93233535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.70984668"
                                 y3="-0.03850971"
                                 z3="-0.42214833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.42265896"
                                 y3="0.25838236"
                                 z3="0.33522861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.24760087"
                                 y3="2.02655393"
                                 z3="1.02807199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.18449228"
                                 y3="-0.23372336"
                                 z3="2.1271334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.07153177"
                                 y3="-1.44831523"
                                 z3="-0.66278561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49051857"
                                 y3="1.27305187"
                                 z3="-0.17854734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.78016777"
                                 y3="-1.9320253"
                                 z3="-1.68872849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.80821621"
                                 y3="1.82318739"
                                 z3="-0.32665531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.05902375"
                                 y3="-3.40193048"
                                 z3="-1.79447962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.35863985"
                                 y3="-1.11088157"
                                 z3="-2.79960479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.71375793"
                                 y3="-0.43189976"
                                 z3="-0.35936621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.84208061"
                                 y3="0.10602602"
                                 z3="0.85479195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.60932151"
                                 y3="-1.46419185"
                                 z3="-0.93542595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.88906066"
                                 y3="-0.25520054"
                                 z3="1.84091541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.87800662"
                                 y3="-1.56848674"
                                 z3="-0.08729997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.56750448"
                                 y3="-1.55679332"
                                 z3="1.40882933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.53668587"
                                 y3="0.17746071"
                                 z3="-1.02169421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.75777863"
                                 y3="1.09880668"
                                 z3="1.04705497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.90671109"
                                 y3="0.64954798"
                                 z3="-1.2373839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.93549309"
                                 y3="-0.60085329"
                                 z3="0.78200141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.76043294"
                                 y3="2.54681898"
                                 z3="1.85498821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.07632191"
                                 y3="2.59840601"
                                 z3="0.11927334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.32185067"
                                 y3="2.03952115"
                                 z3="1.22170439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.758156"
                                 y3="-1.23548726"
                                 z3="2.115762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.86001529"
                                 y3="0.24955622"
                                 z3="3.05041007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.27081272"
                                 y3="-0.3328631"
                                 z3="2.17073993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.71259923"
                                 y3="-2.15986287"
                                 z3="0.07502561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.82668738"
                                 y3="2.75933637"
                                 z3="0.23032622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.67502295"
                                 y3="2.04345279"
                                 z3="-1.38473977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.13434501"
                                 y3="-3.59714215"
                                 z3="-1.81239967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.65660804"
                                 y3="-3.81065727"
                                 z3="-2.72497204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.62841747"
                                 y3="-3.96388437"
                                 z3="-0.96594029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.98614542"
                                 y3="-1.45840705"
                                 z3="-3.76646897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.44505047"
                                 y3="-1.22613291"
                                 z3="-2.83095951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.14265621"
                                 y3="-0.04731087"
                                 z3="-2.72314454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.08132062"
                                 y3="-2.42248614"
                                 z3="-0.96473218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.85136235"
                                 y3="-1.22117114"
                                 z3="-1.97248152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.61833026"
                                 y3="0.55840288"
                                 z3="1.90591437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.45431704"
                                 y3="-0.35233541"
                                 z3="2.83829522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.41783508"
                                 y3="-2.47872611"
                                 z3="-0.35033907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.53893586"
                                 y3="-0.73076861"
                                 z3="-0.32601979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.48394709"
                                 y3="-1.69767893"
                                 z3="1.98268386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.91312595"
                                 y3="-2.39924092"
                                 z3="1.64879723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.231,.973,.1586;-1.769,2.2537,-.8312;2.0734,-.0774,-2.1048;2.5152,1.7588,2.0259;2.0377,1.1357,-.1432;-3.7777,.5961,.9323;-3.7098,-.0385,-.4221;-2.4227,.2584,.3352;-4.2476,2.0266,1.0281;-4.1845,-.2337,2.1271;-4.0715,-1.4483,-.6628;-1.4905,1.2731,-.1785;-4.7802,-1.932,-1.6887;.8082,1.8232,-.3267;-5.059,-3.4019,-1.7945;-5.3586,-1.1109,-2.7996;3.7138,-.4319,-.3594;3.8421,.106,.8548;4.6093,-1.4642,-.9354;4.8891,-.2552,1.8409;5.878,-1.5685,-.0873;5.5675,-1.5568,1.4088;2.5367,.1775,-1.0217;2.7578,1.0988,1.0471;-3.9067,.6495,-1.2374;-1.9355,-.6009,.782;-3.7604,2.5468,1.855;-4.0763,2.5984,.1193;-5.3219,2.0395,1.2217;-3.7582,-1.2355,2.1158;-3.86,.2496,3.0504;-5.2708,-.3329,2.1707;-3.7126,-2.1599,.075;.8267,2.7593,.2303;.675,2.0435,-1.3847;-6.1343,-3.5971,-1.8124;-4.6566,-3.8107,-2.725;-4.6284,-3.9639,-.9659;-4.9861,-1.4584,-3.7665;-6.4451,-1.2261,-2.831;-5.1427,-.0473,-2.7231;4.0813,-2.4225,-.9647;4.8514,-1.2212,-1.9725;5.6183,.5584,1.9059;4.4543,-.3523,2.8383;6.4178,-2.4787,-.3503;6.5389,-.7308,-.326;6.4839,-1.6977,1.9827;4.9131,-2.3992,1.6488;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.231014"
                        y3="0.972974"
                        z3="0.158582"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.76904"
                        y3="2.253735"
                        z3="-0.831168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.073383"
                        y3="-0.077424"
                        z3="-2.104827"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.515219"
                        y3="1.758834"
                        z3="2.025854"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.037729"
                        y3="1.135717"
                        z3="-0.143209"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.777704"
                        y3="0.596114"
                        z3="0.932335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.709847"
                        y3="-0.03851"
                        z3="-0.422148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.422659"
                        y3="0.258382"
                        z3="0.335229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.247601"
                        y3="2.026554"
                        z3="1.028072"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.184492"
                        y3="-0.233723"
                        z3="2.127133"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.071532"
                        y3="-1.448315"
                        z3="-0.662786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.490519"
                        y3="1.273052"
                        z3="-0.178547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.780168"
                        y3="-1.932025"
                        z3="-1.688728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.808216"
                        y3="1.823187"
                        z3="-0.326655"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.059024"
                        y3="-3.40193"
                        z3="-1.79448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.35864"
                        y3="-1.110882"
                        z3="-2.799605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.713758"
                        y3="-0.4319"
                        z3="-0.359366"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.842081"
                        y3="0.106026"
                        z3="0.854792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.609322"
                        y3="-1.464192"
                        z3="-0.935426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.889061"
                        y3="-0.255201"
                        z3="1.840915"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.878007"
                        y3="-1.568487"
                        z3="-0.0873"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.567504"
                        y3="-1.556793"
                        z3="1.408829"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.536686"
                        y3="0.177461"
                        z3="-1.021694"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.757779"
                        y3="1.098807"
                        z3="1.047055"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.906711"
                        y3="0.649548"
                        z3="-1.237384"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.935493"
                        y3="-0.600853"
                        z3="0.782001"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.760433"
                        y3="2.546819"
                        z3="1.854988"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.076322"
                        y3="2.598406"
                        z3="0.119273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.321851"
                        y3="2.039521"
                        z3="1.221704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.758156"
                        y3="-1.235487"
                        z3="2.115762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.860015"
                        y3="0.249556"
                        z3="3.05041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.270813"
                        y3="-0.332863"
                        z3="2.17074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.712599"
                        y3="-2.159863"
                        z3="0.075026"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.826687"
                        y3="2.759336"
                        z3="0.230326"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.675023"
                        y3="2.043453"
                        z3="-1.38474"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.134345"
                        y3="-3.597142"
                        z3="-1.8124"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.656608"
                        y3="-3.810657"
                        z3="-2.724972"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.628417"
                        y3="-3.963884"
                        z3="-0.96594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.986145"
                        y3="-1.458407"
                        z3="-3.766469"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.44505"
                        y3="-1.226133"
                        z3="-2.83096"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.142656"
                        y3="-0.047311"
                        z3="-2.723145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.081321"
                        y3="-2.422486"
                        z3="-0.964732"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.851362"
                        y3="-1.221171"
                        z3="-1.972482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.61833"
                        y3="0.558403"
                        z3="1.905914"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.454317"
                        y3="-0.352335"
                        z3="2.838295"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.417835"
                        y3="-2.478726"
                        z3="-0.350339"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.538936"
                        y3="-0.730769"
                        z3="-0.32602"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.483947"
                        y3="-1.697679"
                        z3="1.982684"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.913126"
                        y3="-2.399241"
                        z3="1.648797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.231,.973,.1586;-1.769,2.2537,-.8312;2.0734,-.0774,-2.1048;2.5152,1.7588,2.0259;2.0377,1.1357,-.1432;-3.7777,.5961,.9323;-3.7098,-.0385,-.4221;-2.4227,.2584,.3352;-4.2476,2.0266,1.0281;-4.1845,-.2337,2.1271;-4.0715,-1.4483,-.6628;-1.4905,1.2731,-.1785;-4.7802,-1.932,-1.6887;.8082,1.8232,-.3267;-5.059,-3.4019,-1.7945;-5.3586,-1.1109,-2.7996;3.7138,-.4319,-.3594;3.8421,.106,.8548;4.6093,-1.4642,-.9354;4.8891,-.2552,1.8409;5.878,-1.5685,-.0873;5.5675,-1.5568,1.4088;2.5367,.1775,-1.0217;2.7578,1.0988,1.0471;-3.9067,.6495,-1.2374;-1.9355,-.6009,.782;-3.7604,2.5468,1.855;-4.0763,2.5984,.1193;-5.3219,2.0395,1.2217;-3.7582,-1.2355,2.1158;-3.86,.2496,3.0504;-5.2708,-.3329,2.1707;-3.7126,-2.1599,.075;.8267,2.7593,.2303;.675,2.0435,-1.3847;-6.1343,-3.5971,-1.8124;-4.6566,-3.8107,-2.725;-4.6284,-3.9639,-.9659;-4.9861,-1.4584,-3.7665;-6.4451,-1.2261,-2.831;-5.1427,-.0473,-2.7231;4.0813,-2.4225,-.9647;4.8514,-1.2212,-1.9725;5.6183,.5584,1.9059;4.4543,-.3523,2.8383;6.4178,-2.4787,-.3503;6.5389,-.7308,-.326;6.4839,-1.6977,1.9827;4.9131,-2.3992,1.6488;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2260.8305</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.1692</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87135672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2035.58267337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3130.45403009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5533.29300437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2402.83897428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03746030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.89919945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.02784273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444348</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000138142360</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000138142360</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000276284720</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970759480057</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"
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5.0279 5.2134 5.3487 5.4200 5.5717 5.5888 5.6463 5.7635 5.9192 5.9466 6.0412 6.2394 6.3143 6.4377 6.5436 6.6220 6.6364 6.7729 6.8380 6.9702 7.0018 7.0966 7.2323 7.3303 7.4647 7.5915 7.6656 7.7187 7.8046 7.9843 8.0794 8.1369 8.2759 8.3951 8.5592 8.6938 8.7975 8.9688 9.0613 9.1532 9.2499 9.3490 9.4559 9.6683 9.8588 9.9840 10.0792 10.1434 10.4249 10.5184 10.6121 10.7255 10.7851 10.9439 10.9874 11.1251 11.1979 11.3322 11.4999 11.5386 11.7473 11.8649 12.1906 12.3119 12.4071 12.5286 12.6184 12.6539 12.8590 13.0074 13.0959 13.2637 13.2921 13.3891 13.4629 13.4977 13.5315 13.5892 13.6594 13.7263 13.8118 13.9468 14.0356 14.1876 14.2711 14.3538 14.3697 14.5149 14.5205 14.6766 14.7330 14.7711 14.9167 14.9739 14.9917 15.0672 15.1502 15.2677 15.3412 15.3934 15.4807 15.4971 15.5702 15.6449 15.7467 15.8150 15.9262 16.0013 16.1573 16.3178 16.4750 16.6332 16.7039 16.8050 16.9052 17.0945 17.1163 17.2581 17.3887 17.4749 17.5799 17.6648 17.7432 17.9669 18.1433 18.2880 18.4421 18.6226 18.8322 18.8729 18.9777 19.2241 19.3793 19.7352 19.7484 19.8944 20.1671 20.2238 20.3419 20.6148 20.7227 20.8771 20.9715 21.0561 21.0870 21.4432 21.6368 21.7193 21.8407 22.0996 22.2624 22.3632 22.5537 22.6809 22.8002 22.9357 23.2911 23.5869 23.5940 23.8600 23.8973 23.9618 24.0898 24.2953 24.4246 24.5409 24.8142 25.0329 25.0850 25.1376 25.1891 25.4875 25.6805 25.9854 26.0888 26.2130 26.3701 26.4391 26.5856 26.8754 26.9357 27.2479 27.5388 27.6434 27.8998 27.9845 28.2652 28.3685 28.4360 28.5165 28.6993 28.9533 29.0816 29.2000 29.2493 29.3383 29.3790 29.4757 29.5921 29.6339 29.8502 30.0008 30.0577 30.1709 30.3000 30.4693 30.5639 30.6053 30.7959 30.8309 30.9942 31.1237 31.2906 31.4343 31.5078 31.6100 31.8038 31.9272 32.0430 32.3626 32.5091 32.5922 32.7944 32.9397 33.0911 33.1437 33.3063 33.3641 33.4922 33.5660 33.6699 33.7446 33.8831 34.0020 34.1406 34.3530 34.4717 34.6030 34.6717 34.9326 35.2476 35.3165 35.4524 35.7840 35.8202 36.0116 36.1021 36.3292 36.4176 36.5412 36.7113 36.8164 37.0038 37.1684 37.2116 37.4762 37.6968 37.7387 37.8621 38.0797 38.1272 38.4430 38.5407 38.7485 38.9018 39.0060 39.1428 39.2765 39.3994 39.4763 39.6678 40.1515 40.3006 40.3330 40.4754 40.5776 40.7272 40.9890 41.1646 41.2272 41.3134 41.3715 41.4940 41.8291 41.9393 42.0834 42.2040 42.3341 42.4415 42.4682 42.6463 42.6910 42.8396 42.9425 43.0248 43.1445 43.2343 43.3297 43.5757 43.6191 43.7187 43.8495 44.0100 44.0728 44.1289 44.3888 44.4697 44.6437 44.7323 44.8095 44.9081 45.3429 45.4742 45.6326 45.6703 46.0556 46.2594 46.3422 46.4664 46.5797 46.7116 46.7420 46.8365 46.8997 47.1279 47.2528 47.3105 47.4451 47.5101 47.7055 47.9173 48.1230 48.2575 48.5085 48.7302 48.7980 48.8300 49.0581 49.3406 49.7601 49.8888 49.9945 50.1401 50.4083 50.6293 50.8886 51.1212 51.5146 51.6308 51.8648 52.1216 52.3663 52.6263 53.2161 53.4986 53.5144 53.6997 53.7817 54.1644 54.2097 54.6063 55.2758 55.5841 56.1393 56.2520 56.5830 56.7533 57.0386 57.1143 57.3125 57.6610 57.9135 58.1575 58.3303 58.6789 58.8640 59.2702 59.3539 59.9333 60.0624 60.2444 60.6179 60.8266 61.0367 61.1487 61.6992 61.8513 62.1069 62.2315 62.3077 62.5395 62.8274 62.9504 63.1551 63.3459 63.4288 64.0780 64.5152 64.5859 64.8024 64.9761 65.4395 65.8902 65.9438 66.2332 66.9368 67.2007 67.2378 67.6464 67.8180 67.9325 68.3992 68.4544 69.0449 69.4303 69.5933 69.9539 70.0354 70.4270 70.6483 70.7059 70.8559 71.0077 71.1233 71.5498 71.7244 71.9106 72.0158 72.3672 72.4950 72.5801 72.7271 72.9150 73.0786 73.3046 73.5775 73.8271 73.8796 74.1688 74.5825 74.8531 74.9162 75.1007 75.2012 75.3339 75.5235 75.6016 75.7088 75.8124 76.1237 76.7066 76.7830 77.0359 77.2651 77.3233 77.4567 77.7141 77.8241 77.9935 78.2062 78.3064 78.6788 78.7234 78.8416 78.9732 79.0700 79.1861 79.3079 79.3583 79.4661 79.5603 79.8289 79.9965 80.1119 80.2988 80.3824 80.6257 80.7962 80.8979 81.0543 81.2162 81.3306 81.3838 81.6083 81.6617 81.8922 81.9847 82.2120 82.2776 82.4473 82.5933 82.7798 82.8956 83.1125 83.1626 83.3292 83.6181 83.6789 83.8907 84.1003 84.1641 84.3364 84.4604 84.5094 84.7805 84.8522 85.0217 85.1027 85.1366 85.4072 85.4921 85.6376 85.7191 85.9140 85.9814 86.0053 86.2097 86.4466 86.5239 86.5411 86.7409 86.8385 87.1119 87.1402 87.3272 87.4586 87.5885 87.7100 87.7580 87.9334 88.2048 88.3236 88.4792 88.5845 88.7698 88.8291 88.9126 89.0892 89.1661 89.2397 89.5287 89.5564 89.7157 89.9204 90.0035 90.0703 90.2968 90.6090 90.7613 90.7796 90.9102 91.0260 91.2367 91.2699 91.6446 91.7975 91.9929 92.0507 92.1231 92.2234 92.5341 92.6363 92.7435 92.8415 93.0577 93.1548 93.3622 93.3866 93.5450 93.6761 93.8377 94.0795 94.1504 94.3318 94.4442 94.5541 94.6398 94.7449 94.7499 94.9813 95.1225 95.2368 95.3969 95.5196 95.6868 96.0815 96.2934 96.4271 96.4735 96.5988 96.7837 96.9119 97.0670 97.2047 97.3997 97.5408 97.6159 97.8438 97.9837 98.0594 98.3166 98.4223 98.5744 98.8449 98.8744 99.0113 99.2545 99.5056 99.5438 99.5981 99.7825 99.8949 100.0188 100.0984 100.4202 100.4817 100.8260 100.8825 101.1347 101.2020 101.4330 101.5621 101.7436 101.9099 102.0539 102.2744 102.3238 102.4851 102.6080 102.7189 102.8657 102.9989 103.2323 103.3423 103.5202 103.6696 103.8744 103.9999 104.2132 104.4755 104.5968 104.7333 104.8058 104.9654 105.0260 105.2418 105.4494 105.7596 105.9628 106.0426 106.4473 106.6928 106.8392 107.0319 107.2622 107.3275 107.4722 107.6230 107.7679 107.8987 108.4310 108.5098 108.6498 108.7351 108.9696 109.1718 109.3360 109.3932 109.6439 109.6995 109.7918 109.9748 110.1464 110.3393 110.3931 110.5671 110.7337 110.7755 110.8715 110.9654 111.0694 111.4927 111.6143 111.6788 111.8830 112.0091 112.1465 112.3575 112.5366 112.8244 112.9184 113.0025 113.1329 113.2836 113.3882 113.5560 113.6384 114.0372 114.1582 114.4477 114.5812 114.7097 114.7584 114.8607 115.0551 115.0973 115.2201 115.3664 115.4155 115.4582 115.6175 115.7492 115.7760 116.0446 116.2736 116.3559 116.4676 116.7523 116.8812 116.9959 117.1259 117.2595 117.4046 117.5114 117.5907 117.7125 117.8712 118.0152 118.1776 118.2625 118.4735 118.7709 118.8783 118.9840 119.2023 119.4021 119.6273 119.8010 120.2030 120.3285 120.5461 120.7054 120.7385 121.0869 121.4024 121.4491 121.8764 122.2285 122.2883 122.4207 122.5089 122.9607 123.0717 123.3576 123.4155 123.8462 123.9646 124.1529 124.3326 124.4748 124.9529 125.1490 125.5238 125.5782 125.9395 125.9745 126.2560 126.3457 126.7425 126.8302 127.0687 127.4873 127.6065 127.6943 127.9685 128.0492 128.2782 128.6007 128.9799 129.2084 129.3334 129.3717 129.5708 129.7850 130.0709 130.1054 130.3321 130.3697 130.6934 130.8592 130.9937 131.3454 131.4672 131.6902 131.7382 132.1381 132.3781 132.4591 132.6874 133.3426 133.4601 133.8005 134.0501 134.2865 134.3429 134.5049 134.7381 134.8781 135.0686 135.3317 135.6438 135.8498 136.2661 136.9489 137.2868 137.5063 137.8341 138.1100 138.1600 138.8554 139.0267 139.2182 139.4453 139.4854 139.8225 139.8982 140.2227 140.3197 140.4739 140.6012 141.0604 141.5068 141.5192 141.8787 141.9829 142.1207 142.2200 142.7351 143.1079 143.1794 143.5613 143.7164 143.7441 143.7867 144.0294 144.2532 144.3807 144.8109 145.1265 145.2934 145.4031 145.5942 145.6360 145.7756 145.9323 146.2504 146.3262 146.5228 146.6589 146.8481 146.9706 147.3804 147.5039 148.0180 148.0418 148.3398 148.5300 148.6610 148.8424 149.0677 149.1462 149.3455 149.5772 149.7247 150.0213 150.0815 150.3458 150.5863 150.6472 150.9074 150.9688 151.0833 151.1878 151.3447 151.3983 151.7448 152.3356 152.3493 152.5236 152.7832 152.9497 153.3157 153.4372 153.5986 154.0358 154.4077 154.6207 154.7802 155.1800 155.5031 155.6410 155.8417 156.2345 156.4153 156.5849 156.7858 156.9188 157.3949 157.8357 157.8918 157.9649 158.0160 158.0996 158.6330 159.1577 159.4264 159.5671 159.7919 159.9997 160.0297 160.4489 160.6064 161.3504 162.0056 162.6123 163.3077 164.5570 165.0740 165.3073 166.6382 167.7768 168.5482 170.3409 170.6445 171.3669 172.5285 173.1478 175.6878 175.7795 176.1748 176.3919 177.9092 178.3743 180.0914 181.4100 181.7190 181.8860 185.8378 186.7978 187.2772 187.8589 187.9803 188.7227 192.0412 192.4585 193.0090 195.0688 195.5978 196.2997 196.3849 198.9858 199.1120 204.9460 206.7177 617.9726 621.3182 626.6143 630.4369 635.6374 638.5861 639.9639 640.2142 641.1044 642.3642 642.6598 643.4491 643.5384 645.0819 646.7345 647.3446 649.6559 650.1014 651.7788 902.0896 1198.6142 1199.5247 1199.6473 1209.7965</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">-0.280147 -0.498255 -0.433601 -0.432751 -0.120999 0.106306 0.042298 -0.090350 -0.276901 -0.270895 -0.281279 0.420821 -0.053999 0.092633 -0.217062 -0.251156 -0.063949 -0.068900 -0.073088 -0.070839 -0.135295 -0.135473 0.338645 0.337636 0.097040 0.088748 0.099831 0.090478 0.096637 0.090565 0.098128 0.097471 0.121536 0.139337 0.126108 0.093326 0.093604 0.089129 0.095983 0.096963 0.089859 0.102638 0.094117 0.101625 0.093899 0.081344 0.078401 0.080831 0.079003</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">8.2801 8.4983 8.4336 8.4328 7.1210 5.8937 5.9577 6.0904 6.2769 6.2709 6.2813 5.5792 6.0540 5.9074 6.2171 6.2512 6.0639 6.0689 6.0731 6.0708 6.1353 6.1355 5.6614 5.6624 0.9030 0.9113 0.9002 0.9095 0.9034 0.9094 0.9019 0.9025 0.8785 0.8607 0.8739 0.9067 0.9064 0.9109 0.9040 0.9030 0.9101 0.8974 0.9059 0.8984 0.9061 0.9187 0.9216 0.9192 0.9210</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">-0.2801 -0.4983 -0.4336 -0.4328 -0.1210 0.1063 0.0423 -0.0904 -0.2769 -0.2709 -0.2813 0.4208 -0.0540 0.0926 -0.2171 -0.2512 -0.0639 -0.0689 -0.0731 -0.0708 -0.1353 -0.1355 0.3386 0.3376 0.0970 0.0887 0.0998 0.0905 0.0966 0.0906 0.0981 0.0975 0.1215 0.1393 0.1261 0.0933 0.0936 0.0891 0.0960 0.0970 0.0899 0.1026 0.0941 0.1016 0.0939 0.0813 0.0784 0.0808 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1121 2.0013 2.0767 2.0773 3.1442 3.6811 3.7706 3.8571 3.9012 3.9126 3.8750 4.1083 3.7632 3.8825 3.9186 3.9405 3.6768 3.6936 3.9202 3.9175 3.9154 3.9169 4.1893 4.1895 1.0273 1.0347 0.9991 1.0197 0.9995 1.0061 1.0015 1.0017 1.0104 0.9999 1.0067 0.9962 0.9963 1.0088 0.9967 0.9968 1.0105 1.0047 1.0147 1.0042 1.0153 1.0092 1.0067 1.0093 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1121 2.0013 2.0767 2.0773 3.1442 3.6811 3.7706 3.8571 3.9012 3.9126 3.8750 4.1083 3.7632 3.8825 3.9186 3.9405 3.6768 3.6936 3.9202 3.9175 3.9154 3.9169 4.1893 4.1895 1.0273 1.0347 0.9991 1.0197 0.9995 1.0061 1.0015 1.0017 1.0104 0.9999 1.0067 0.9962 0.9963 1.0088 0.9967 0.9968 1.0105 1.0047 1.0147 1.0042 1.0153 1.0092 1.0067 1.0093 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1648 0.8702 1.8364 2.0027 2.0001 0.9768 1.1165 1.1137 0.8901 0.8717 0.9416 0.9503 0.8967 0.9968 1.0081 1.0340 1.0264 0.9942 0.9894 0.9875 0.9896 0.9896 0.9944 1.8479 0.9742 0.9621 0.9716 0.9682 0.9718 0.9807 0.9807 1.0006 0.9824 0.9832 1.0030 1.7315 0.9758 0.9626 0.9777 0.9669 0.9301 0.9824 0.9990 0.9304 0.9807 1.0008 0.9259 1.0067 1.0068 1.0074 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021449889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892806609285</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.78244 22.00749 1.22504 -15.55582 13.79130 -1.76452 0.66064 0.01271 0.67335</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.72197</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
