<?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="0.631735"
                        y3="0.876384"
                        z3="-1.315208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.351691"
                        y3="2.941967"
                        z3="-0.823824"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.603131"
                        y3="2.370778"
                        z3="0.58625"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.176474"
                        y3="-1.034304"
                        z3="-2.360363"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.69326"
                        y3="0.882359"
                        z3="-1.170854"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.325162"
                        y3="0.248388"
                        z3="1.250186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.883386"
                        y3="-0.373794"
                        z3="0.003103"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.566388"
                        y3="1.104153"
                        z3="0.01541"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.921544"
                        y3="-0.118474"
                        z3="1.668404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.237566"
                        y3="0.515383"
                        z3="2.422147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.300717"
                        y3="-0.786063"
                        z3="-0.103971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.470359"
                        y3="1.741818"
                        z3="-0.734685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.746724"
                        y3="-2.020767"
                        z3="-0.356431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.5696"
                        y3="1.351153"
                        z3="-1.912729"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.215913"
                        y3="-2.301531"
                        z3="-0.456011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.868736"
                        y3="-3.218108"
                        z3="-0.554989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.118642"
                        y3="0.481494"
                        z3="0.595663"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.282033"
                        y3="-0.522536"
                        z3="-0.267746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.879645"
                        y3="0.653987"
                        z3="1.856426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.238937"
                        y3="-1.643402"
                        z3="-0.103377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.104383"
                        y3="-0.262453"
                        z3="1.837912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.760633"
                        y3="-1.663592"
                        z3="1.334634"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.069016"
                        y3="1.385507"
                        z3="0.06988"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.3506"
                        y3="-0.322058"
                        z3="-1.403754"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.174615"
                        y3="-0.995716"
                        z3="-0.532245"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.419516"
                        y3="1.768615"
                        z3="0.105143"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.298697"
                        y3="-0.458923"
                        z3="0.843093"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.421214"
                        y3="0.722961"
                        z3="2.151732"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.962509"
                        y3="-0.931979"
                        z3="2.395247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.230104"
                        y3="0.845907"
                        z3="2.118701"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.356686"
                        y3="-0.387614"
                        z3="3.024252"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.815498"
                        y3="1.288347"
                        z3="3.066864"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.037943"
                        y3="-0.000524"
                        z3="0.036821"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.61834"
                        y3="0.945727"
                        z3="-2.919905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.58974"
                        y3="2.436373"
                        z3="-1.970311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.817653"
                        y3="-1.403447"
                        z3="-0.317851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.46703"
                        y3="-2.729811"
                        z3="-1.429925"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.527039"
                        y3="-3.035532"
                        z3="0.291838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.118031"
                        y3="-3.994265"
                        z3="0.173168"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.032918"
                        y3="-3.659858"
                        z3="-1.54105"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.806175"
                        y3="-3.004899"
                        z3="-0.456299"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.230324"
                        y3="0.416264"
                        z3="2.705002"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.173374"
                        y3="1.698227"
                        z3="1.983426"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.062706"
                        y3="-1.517348"
                        z3="-0.812984"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.762045"
                        y3="-2.591998"
                        z3="-0.360206"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.532562"
                        y3="-0.31888"
                        z3="2.839251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.870456"
                        y3="0.175907"
                        z3="1.19237"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.637957"
                        y3="-2.30846"
                        z3="1.394406"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.001288"
                        y3="-2.104692"
                        z3="1.986123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.6317,.8764,-1.3152;1.3517,2.942,-.8238;-1.6031,2.3708,.5863;-2.1765,-1.0343,-2.3604;-1.6933,.8824,-1.1709;2.3252,.2484,1.2502;2.8834,-.3738,.0031;2.5664,1.1042,.0154;.9215,-.1185,1.6684;3.2376,.5154,2.4221;4.3007,-.7861,-.104;1.4704,1.7418,-.7347;4.7467,-2.0208,-.3564;-.5696,1.3512,-1.9127;6.2159,-2.3015,-.456;3.8687,-3.2181,-.555;-3.1186,.4815,.5957;-3.282,-.5225,-.2677;-3.8796,.654,1.8564;-4.2389,-1.6434,-.1034;-5.1044,-.2625,1.8379;-4.7606,-1.6636,1.3346;-2.069,1.3855,.0699;-2.3506,-.3221,-1.4038;2.1746,-.9957,-.5322;3.4195,1.7686,.1051;.2987,-.4589,.8431;.4212,.723,2.1517;.9625,-.932,2.3952;4.2301,.8459,2.1187;3.3567,-.3876,3.0243;2.8155,1.2883,3.0669;5.0379,-.0005,.0368;-.6183,.9457,-2.9199;-.5897,2.4364,-1.9703;6.8177,-1.4034,-.3179;6.467,-2.7298,-1.4299;6.527,-3.0355,.2918;4.118,-3.9943,.1732;4.0329,-3.6599,-1.5411;2.8062,-3.0049,-.4563;-3.2303,.4163,2.705;-4.1734,1.6982,1.9834;-5.0627,-1.5173,-.813;-3.762,-2.592,-.3602;-5.5326,-.3189,2.8393;-5.8705,.1759,1.1924;-5.638,-2.3085,1.3944;-4.0013,-2.1047,1.9861;</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">2126.2885648983 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">1.341e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="0.63173537"
                                 y3="0.87638351"
                                 z3="-1.3152083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.35169113"
                                 y3="2.94196693"
                                 z3="-0.82382442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.60313137"
                                 y3="2.3707779"
                                 z3="0.58625042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.17647381"
                                 y3="-1.03430405"
                                 z3="-2.36036296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.69326043"
                                 y3="0.88235934"
                                 z3="-1.17085424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.32516217"
                                 y3="0.24838752"
                                 z3="1.25018639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.8833858"
                                 y3="-0.37379448"
                                 z3="0.0031034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.56638819"
                                 y3="1.10415278"
                                 z3="0.01541044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.9215442"
                                 y3="-0.11847431"
                                 z3="1.66840357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.23756605"
                                 y3="0.51538285"
                                 z3="2.42214715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.30071706"
                                 y3="-0.78606341"
                                 z3="-0.10397097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.47035903"
                                 y3="1.74181751"
                                 z3="-0.73468538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.74672386"
                                 y3="-2.02076742"
                                 z3="-0.35643117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56959974"
                                 y3="1.35115314"
                                 z3="-1.91272894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.21591255"
                                 y3="-2.30153059"
                                 z3="-0.45601134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.86873628"
                                 y3="-3.21810825"
                                 z3="-0.55498896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.11864176"
                                 y3="0.48149423"
                                 z3="0.59566296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.28203273"
                                 y3="-0.52253635"
                                 z3="-0.2677464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.87964511"
                                 y3="0.65398716"
                                 z3="1.85642609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.23893732"
                                 y3="-1.64340167"
                                 z3="-0.10337745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.1043826"
                                 y3="-0.26245252"
                                 z3="1.83791211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.76063284"
                                 y3="-1.66359191"
                                 z3="1.33463383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.06901646"
                                 y3="1.38550712"
                                 z3="0.06988025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.35060013"
                                 y3="-0.32205804"
                                 z3="-1.40375429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.17461491"
                                 y3="-0.99571611"
                                 z3="-0.53224526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.41951615"
                                 y3="1.76861524"
                                 z3="0.10514311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.29869669"
                                 y3="-0.45892276"
                                 z3="0.84309348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.42121391"
                                 y3="0.72296127"
                                 z3="2.15173207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.9625091"
                                 y3="-0.93197864"
                                 z3="2.39524677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.23010405"
                                 y3="0.84590678"
                                 z3="2.11870114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.35668644"
                                 y3="-0.38761396"
                                 z3="3.02425236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.81549783"
                                 y3="1.2883468"
                                 z3="3.06686414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.03794288"
                                 y3="-0.00052406"
                                 z3="0.03682079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.61834019"
                                 y3="0.94572683"
                                 z3="-2.91990491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.5897401"
                                 y3="2.43637253"
                                 z3="-1.9703106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.8176528"
                                 y3="-1.40344728"
                                 z3="-0.31785079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.46702989"
                                 y3="-2.72981117"
                                 z3="-1.42992526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.52703871"
                                 y3="-3.03553213"
                                 z3="0.29183769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.11803103"
                                 y3="-3.9942651"
                                 z3="0.17316802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.03291831"
                                 y3="-3.65985762"
                                 z3="-1.54104973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.80617509"
                                 y3="-3.00489851"
                                 z3="-0.45629869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.23032369"
                                 y3="0.41626427"
                                 z3="2.70500186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.17337449"
                                 y3="1.69822728"
                                 z3="1.98342574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.06270639"
                                 y3="-1.51734848"
                                 z3="-0.81298426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.76204474"
                                 y3="-2.59199778"
                                 z3="-0.36020552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.53256157"
                                 y3="-0.31888038"
                                 z3="2.83925078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.87045634"
                                 y3="0.17590671"
                                 z3="1.19237042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.63795685"
                                 y3="-2.30845964"
                                 z3="1.39440589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.00128846"
                                 y3="-2.10469194"
                                 z3="1.9861234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a35" 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 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.6317,.8764,-1.3152;1.3517,2.942,-.8238;-1.6031,2.3708,.5863;-2.1765,-1.0343,-2.3604;-1.6933,.8824,-1.1709;2.3252,.2484,1.2502;2.8834,-.3738,.0031;2.5664,1.1042,.0154;.9215,-.1185,1.6684;3.2376,.5154,2.4221;4.3007,-.7861,-.104;1.4704,1.7418,-.7347;4.7467,-2.0208,-.3564;-.5696,1.3512,-1.9127;6.2159,-2.3015,-.456;3.8687,-3.2181,-.555;-3.1186,.4815,.5957;-3.282,-.5225,-.2677;-3.8796,.654,1.8564;-4.2389,-1.6434,-.1034;-5.1044,-.2625,1.8379;-4.7606,-1.6636,1.3346;-2.069,1.3855,.0699;-2.3506,-.3221,-1.4038;2.1746,-.9957,-.5322;3.4195,1.7686,.1051;.2987,-.4589,.8431;.4212,.723,2.1517;.9625,-.932,2.3952;4.2301,.8459,2.1187;3.3567,-.3876,3.0243;2.8155,1.2883,3.0669;5.0379,-.0005,.0368;-.6183,.9457,-2.9199;-.5897,2.4364,-1.9703;6.8177,-1.4034,-.3179;6.467,-2.7298,-1.4299;6.527,-3.0355,.2918;4.118,-3.9943,.1732;4.0329,-3.6599,-1.541;2.8062,-3.0049,-.4563;-3.2303,.4163,2.705;-4.1734,1.6982,1.9834;-5.0627,-1.5173,-.813;-3.762,-2.592,-.3602;-5.5326,-.3189,2.8393;-5.8705,.1759,1.1924;-5.638,-2.3085,1.3944;-4.0013,-2.1047,1.9861;</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="0.631735"
                        y3="0.876384"
                        z3="-1.315208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.351691"
                        y3="2.941967"
                        z3="-0.823824"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.603131"
                        y3="2.370778"
                        z3="0.58625"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.176474"
                        y3="-1.034304"
                        z3="-2.360363"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.69326"
                        y3="0.882359"
                        z3="-1.170854"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.325162"
                        y3="0.248388"
                        z3="1.250186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.883386"
                        y3="-0.373794"
                        z3="0.003103"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.566388"
                        y3="1.104153"
                        z3="0.01541"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.921544"
                        y3="-0.118474"
                        z3="1.668404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.237566"
                        y3="0.515383"
                        z3="2.422147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.300717"
                        y3="-0.786063"
                        z3="-0.103971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.470359"
                        y3="1.741818"
                        z3="-0.734685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.746724"
                        y3="-2.020767"
                        z3="-0.356431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.5696"
                        y3="1.351153"
                        z3="-1.912729"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.215913"
                        y3="-2.301531"
                        z3="-0.456011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.868736"
                        y3="-3.218108"
                        z3="-0.554989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.118642"
                        y3="0.481494"
                        z3="0.595663"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.282033"
                        y3="-0.522536"
                        z3="-0.267746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.879645"
                        y3="0.653987"
                        z3="1.856426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.238937"
                        y3="-1.643402"
                        z3="-0.103377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.104383"
                        y3="-0.262453"
                        z3="1.837912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.760633"
                        y3="-1.663592"
                        z3="1.334634"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.069016"
                        y3="1.385507"
                        z3="0.06988"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.3506"
                        y3="-0.322058"
                        z3="-1.403754"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.174615"
                        y3="-0.995716"
                        z3="-0.532245"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.419516"
                        y3="1.768615"
                        z3="0.105143"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.298697"
                        y3="-0.458923"
                        z3="0.843093"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.421214"
                        y3="0.722961"
                        z3="2.151732"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.962509"
                        y3="-0.931979"
                        z3="2.395247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.230104"
                        y3="0.845907"
                        z3="2.118701"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.356686"
                        y3="-0.387614"
                        z3="3.024252"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.815498"
                        y3="1.288347"
                        z3="3.066864"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.037943"
                        y3="-0.000524"
                        z3="0.036821"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.61834"
                        y3="0.945727"
                        z3="-2.919905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.58974"
                        y3="2.436373"
                        z3="-1.970311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.817653"
                        y3="-1.403447"
                        z3="-0.317851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.46703"
                        y3="-2.729811"
                        z3="-1.429925"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.527039"
                        y3="-3.035532"
                        z3="0.291838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.118031"
                        y3="-3.994265"
                        z3="0.173168"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.032918"
                        y3="-3.659858"
                        z3="-1.54105"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.806175"
                        y3="-3.004899"
                        z3="-0.456299"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.230324"
                        y3="0.416264"
                        z3="2.705002"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.173374"
                        y3="1.698227"
                        z3="1.983426"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.062706"
                        y3="-1.517348"
                        z3="-0.812984"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.762045"
                        y3="-2.591998"
                        z3="-0.360206"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.532562"
                        y3="-0.31888"
                        z3="2.839251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.870456"
                        y3="0.175907"
                        z3="1.19237"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.637957"
                        y3="-2.30846"
                        z3="1.394406"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.001288"
                        y3="-2.104692"
                        z3="1.986123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.6317,.8764,-1.3152;1.3517,2.942,-.8238;-1.6031,2.3708,.5863;-2.1765,-1.0343,-2.3604;-1.6933,.8824,-1.1709;2.3252,.2484,1.2502;2.8834,-.3738,.0031;2.5664,1.1042,.0154;.9215,-.1185,1.6684;3.2376,.5154,2.4221;4.3007,-.7861,-.104;1.4704,1.7418,-.7347;4.7467,-2.0208,-.3564;-.5696,1.3512,-1.9127;6.2159,-2.3015,-.456;3.8687,-3.2181,-.555;-3.1186,.4815,.5957;-3.282,-.5225,-.2677;-3.8796,.654,1.8564;-4.2389,-1.6434,-.1034;-5.1044,-.2625,1.8379;-4.7606,-1.6636,1.3346;-2.069,1.3855,.0699;-2.3506,-.3221,-1.4038;2.1746,-.9957,-.5322;3.4195,1.7686,.1051;.2987,-.4589,.8431;.4212,.723,2.1517;.9625,-.932,2.3952;4.2301,.8459,2.1187;3.3567,-.3876,3.0243;2.8155,1.2883,3.0669;5.0379,-.0005,.0368;-.6183,.9457,-2.9199;-.5897,2.4364,-1.9703;6.8177,-1.4034,-.3179;6.467,-2.7298,-1.4299;6.527,-3.0355,.2918;4.118,-3.9943,.1732;4.0329,-3.6599,-1.5411;2.8062,-3.0049,-.4563;-3.2303,.4163,2.705;-4.1734,1.6982,1.9834;-5.0627,-1.5173,-.813;-3.762,-2.592,-.3602;-5.5326,-.3189,2.8393;-5.8705,.1759,1.1924;-5.638,-2.3085,1.3944;-4.0013,-2.1047,1.9861;</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">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2264.9568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.6318</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86826391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2126.28856490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3221.15682881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5714.39159301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2493.23476420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04149075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90244041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03417650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443480</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999930443078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999930443078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999860886155</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973304868370</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0887 5.1856 5.3379 5.4446 5.5377 5.6023 5.6850 5.8521 6.0543 6.0682 6.1318 6.1430 6.3042 6.4515 6.4766 6.5304 6.6571 6.8560 6.9193 7.0295 7.1159 7.1922 7.3842 7.4220 7.5386 7.5711 7.6866 7.8198 7.9901 8.0474 8.0964 8.1817 8.3150 8.5258 8.7044 8.7883 8.8943 8.9639 9.1033 9.3000 9.3309 9.5109 9.5795 9.8156 9.8491 10.0511 10.1781 10.3687 10.4821 10.6112 10.6600 10.8558 10.8981 10.9973 11.0269 11.1093 11.3116 11.4783 11.6952 11.8422 12.0120 12.0968 12.1152 12.3948 12.4835 12.5598 12.6913 12.9064 12.9298 13.0780 13.1615 13.3271 13.3952 13.5147 13.5717 13.6366 13.6605 13.8331 13.8442 13.8531 13.9950 14.1087 14.1554 14.3099 14.3419 14.4304 14.5134 14.5835 14.6450 14.7826 14.8298 14.9118 15.0473 15.0942 15.2498 15.3154 15.4390 15.4677 15.5214 15.5500 15.5716 15.6260 15.7279 15.9169 15.9813 16.0783 16.2378 16.3038 16.3249 16.5473 16.6539 16.7306 16.7679 16.9854 17.0832 17.2242 17.3553 17.4961 17.5675 17.6450 17.7411 17.9374 18.0640 18.3616 18.3997 18.5665 18.7682 18.9140 18.9722 19.1908 19.3348 19.5533 19.6788 19.8146 19.8600 20.1033 20.1341 20.5382 20.5583 20.6973 20.9111 21.0477 21.2661 21.4044 21.7236 21.8853 21.9543 22.0948 22.2441 22.3092 22.4990 22.7252 22.9185 22.9904 23.1218 23.2633 23.4195 23.7568 23.8669 24.0233 24.0825 24.1914 24.4154 24.5083 24.6273 24.7355 24.9255 25.1890 25.3447 25.5949 25.7859 25.7976 25.8983 26.2762 26.3497 26.4096 26.5963 26.6267 26.8353 27.0788 27.2994 27.3708 27.5257 27.7812 27.8978 27.9976 28.3853 28.4651 28.6427 28.7143 28.9567 29.0182 29.2162 29.2787 29.3634 29.5083 29.6221 29.6732 29.7216 29.9160 30.2240 30.3179 30.4802 30.5379 30.6327 30.7817 30.9900 31.0881 31.1420 31.2914 31.4669 31.5650 31.6403 31.7231 31.8079 32.0725 32.1842 32.3600 32.4377 32.5061 32.6591 32.8079 33.0354 33.0972 33.2691 33.3127 33.5016 33.5982 33.7319 33.8728 33.9231 34.1600 34.1725 34.3894 34.4497 34.5917 34.8463 34.9783 35.0863 35.1340 35.2837 35.6667 35.7462 35.8691 36.1275 36.2571 36.3412 36.4336 36.5084 36.7062 37.0108 37.0938 37.1386 37.2375 37.3234 37.5488 37.7065 37.8147 37.9057 38.1179 38.5049 38.6147 38.6219 39.0292 39.1669 39.2703 39.3312 39.5196 39.6080 40.0238 40.0681 40.2188 40.3490 40.5890 40.8154 40.9334 40.9854 41.1207 41.2380 41.4501 41.6029 41.7589 41.9002 42.0424 42.1751 42.2234 42.2820 42.4625 42.4866 42.5918 42.7615 42.8922 42.9464 43.1060 43.2441 43.3348 43.4837 43.6707 43.7884 43.8784 43.9599 44.0422 44.0972 44.1583 44.5465 44.6747 44.7399 44.8001 44.9472 45.1341 45.2639 45.3461 45.4623 45.6741 46.0077 46.1641 46.3391 46.4332 46.6659 46.6777 46.8444 47.0174 47.0457 47.1777 47.2912 47.5671 47.6242 47.7844 47.9897 48.0463 48.2655 48.4366 48.6388 48.8409 48.9513 49.1480 49.2902 49.5069 49.7708 50.0333 50.0706 50.3373 50.4620 50.8276 51.1901 51.3732 51.6113 51.7623 51.9411 52.2393 52.6823 52.7765 53.1512 53.4047 53.6007 53.7888 54.0142 54.3092 54.5758 54.7062 55.4091 55.8711 55.9167 56.2910 56.5509 56.7587 56.9690 57.2763 57.3587 57.6397 57.7450 58.3523 58.5760 58.8372 58.8990 59.0760 59.8248 59.9042 59.9488 60.3731 60.5126 60.8058 61.0451 61.2619 61.4660 61.6131 61.7350 62.2777 62.4600 62.6764 62.9501 62.9960 63.2563 63.3050 63.4469 63.5368 63.9382 64.5170 64.9980 65.0491 65.1730 65.5936 65.8199 66.1409 66.4673 66.6018 67.0341 67.3260 67.5970 67.9667 68.0448 68.4211 68.5533 68.8753 69.1095 69.5368 69.7642 70.1158 70.5957 70.6250 70.9217 70.9462 71.1096 71.3807 71.6522 71.8477 71.9933 72.4150 72.4981 72.7158 73.0173 73.1116 73.1386 73.3263 73.3800 73.8583 74.1095 74.2740 74.5375 74.6874 74.8670 75.1410 75.2875 75.3771 75.5266 75.6416 75.7687 75.9634 76.1873 76.6767 76.8088 77.0377 77.0776 77.3028 77.3699 77.5799 77.7844 77.9868 78.1051 78.2382 78.3734 78.7265 78.9168 78.9594 79.2273 79.3693 79.4374 79.5558 79.6547 79.7007 79.8270 79.9342 80.1488 80.4589 80.5831 80.7354 80.9149 80.9705 81.0795 81.2298 81.5494 81.6618 81.7584 81.8317 81.9199 82.3341 82.4525 82.5396 82.7302 82.9072 82.9233 83.0310 83.2519 83.4826 83.6739 83.6979 83.8683 83.9013 83.9942 84.1327 84.4183 84.5792 84.6533 84.7592 85.0661 85.0997 85.2168 85.3412 85.3788 85.4931 85.6632 85.6893 86.0323 86.1179 86.2635 86.2721 86.4103 86.5057 86.6955 86.8295 86.9080 86.9276 87.1347 87.4788 87.5644 87.6850 87.7024 87.8668 87.9836 88.1271 88.2658 88.5450 88.6960 88.8592 88.9093 89.0005 89.1622 89.2746 89.3895 89.4429 89.6449 89.8570 90.0405 90.3213 90.4991 90.5384 90.6106 90.6439 90.8098 90.8556 91.1771 91.2039 91.3402 91.3708 91.5590 91.8201 92.0415 92.2124 92.2500 92.2782 92.5733 92.7706 92.8340 93.0129 93.2358 93.3418 93.3874 93.6731 93.7478 93.8727 93.9740 94.1535 94.3376 94.4096 94.5778 94.6855 94.8118 94.8838 95.1109 95.2092 95.3757 95.3974 95.5084 95.7662 96.0048 96.0458 96.2917 96.5612 96.6520 96.8926 96.9103 97.0267 97.1302 97.3570 97.4659 97.6178 97.8186 98.0647 98.1174 98.2503 98.3483 98.4579 98.6430 98.8430 98.9660 99.1171 99.4016 99.4277 99.7531 99.8021 99.8386 100.1987 100.2685 100.3639 100.5152 100.5397 100.7627 100.8435 101.0352 101.1632 101.4250 101.5818 101.9009 101.9685 101.9872 102.1369 102.3401 102.5191 102.6546 102.8940 103.0262 103.1933 103.3614 103.5488 103.7742 103.9133 104.0264 104.1198 104.2337 104.4269 104.6330 104.9105 104.9711 105.1844 105.2948 105.5418 105.6093 105.7861 106.0388 106.3662 106.6149 106.7655 107.0351 107.1659 107.2646 107.3669 107.6110 107.7694 107.9312 107.9731 108.5333 108.6348 108.9147 108.9876 109.0706 109.1533 109.3019 109.3344 109.6140 109.6844 109.9871 110.1246 110.3197 110.3842 110.5362 110.5980 110.7054 110.9653 111.0161 111.1851 111.3730 111.6173 111.6988 111.8942 111.9388 112.1309 112.1998 112.3395 112.4917 112.6822 113.0054 113.1809 113.3365 113.5507 113.6145 113.8132 113.8237 114.1226 114.1482 114.4025 114.5881 114.6830 114.7864 114.9258 115.0496 115.0936 115.2950 115.3099 115.5345 115.6029 115.7465 115.8174 115.9569 116.0472 116.5225 116.6437 116.9094 117.0292 117.1126 117.3000 117.4549 117.5287 117.5621 117.7391 117.8753 117.9759 118.1768 118.2777 118.4750 118.6559 118.7912 119.1065 119.1806 119.2522 119.4451 119.6617 119.8224 120.1628 120.3618 120.5806 120.6145 120.6798 121.0488 121.1071 121.3567 121.5170 121.6134 122.2694 122.3485 122.5997 122.7991 123.0874 123.2496 123.3957 123.5079 123.6474 124.0852 124.1015 124.4339 124.5159 124.8723 125.3294 125.3942 125.5168 125.9218 126.1138 126.2624 126.3725 126.6752 126.8492 127.0366 127.3446 127.6082 127.8122 128.0265 128.3654 128.6536 128.8540 129.1996 129.2472 129.3362 129.4864 129.7241 130.0211 130.1242 130.3142 130.4022 130.5037 130.6316 130.8988 131.1422 131.5866 131.7075 132.0558 132.1570 132.3992 132.5299 132.8540 133.5017 133.6325 134.0379 134.1923 134.3864 134.4563 134.5145 134.5828 134.6743 135.0389 135.3774 135.8895 135.9361 136.2351 136.3571 137.0327 137.1607 137.3946 137.6094 137.9317 138.5828 139.1272 139.3470 139.4373 139.5029 139.8723 139.9493 140.0097 140.2059 140.2910 140.4205 140.8408 141.3920 141.5265 141.6012 141.9373 142.0154 142.2059 142.4040 142.5904 142.9727 143.0836 143.2073 143.5858 143.6986 143.9953 144.0551 144.4202 144.5480 144.8361 145.0198 145.2118 145.3761 145.5146 145.6229 145.7620 145.9170 146.2840 146.4150 146.6856 146.8568 146.9183 146.9849 147.5836 147.8242 148.0442 148.2312 148.3337 148.6604 148.8420 149.0060 149.0622 149.4015 149.4440 149.7706 149.8575 150.0096 150.4146 150.4494 150.6208 150.8378 151.0008 151.0220 151.3264 151.4295 151.5756 151.6913 152.0766 152.1754 152.5231 152.6187 152.7661 152.8939 153.2185 153.6803 153.8751 154.3689 154.6284 154.7915 154.8416 155.1999 155.3983 155.6729 155.9166 156.3496 156.4811 156.7791 156.9268 157.4395 157.8277 157.9294 158.0109 158.0463 158.1016 158.3763 159.2050 159.4872 159.7229 159.7837 160.0026 160.1027 160.4142 160.5359 160.7389 161.3534 161.7084 161.8463 163.1950 163.5084 164.4636 166.4450 166.7234 167.6505 168.1789 170.6322 171.3976 171.6782 172.6267 173.2649 175.5794 175.8216 176.0062 176.8525 177.0856 179.4973 180.1973 181.6910 182.2040 182.6803 184.9498 186.6856 187.4406 187.7920 188.1201 188.9506 192.2868 192.6819 194.8255 195.6245 195.7450 196.5895 196.8515 197.4228 199.1770 204.4257 207.6271 618.4614 621.8762 627.5134 630.6723 635.6868 638.3466 640.0205 640.9622 641.2984 642.4943 642.7556 643.2312 643.7901 645.0578 646.8898 647.7772 649.8975 650.5692 651.5166 902.6429 1198.6210 1199.2546 1201.0062 1210.5174</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">-0.274505 -0.481394 -0.429598 -0.433481 -0.083922 0.128814 0.073497 -0.156208 -0.282712 -0.268975 -0.310032 0.437068 -0.036278 0.060806 -0.224595 -0.253442 -0.015987 -0.077616 -0.073211 -0.066454 -0.134127 -0.138017 0.267344 0.345791 0.100325 0.093684 0.081455 0.099244 0.101894 0.089675 0.095900 0.099534 0.122840 0.128479 0.141057 0.088895 0.094130 0.094322 0.095838 0.096942 0.089584 0.102599 0.095219 0.101702 0.093545 0.080982 0.078787 0.081135 0.079469</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">8.2745 8.4814 8.4296 8.4335 7.0839 5.8712 5.9265 6.1562 6.2827 6.2690 6.3100 5.5629 6.0363 5.9392 6.2246 6.2534 6.0160 6.0776 6.0732 6.0665 6.1341 6.1380 5.7327 5.6542 0.8997 0.9063 0.9185 0.9008 0.8981 0.9103 0.9041 0.9005 0.8772 0.8715 0.8589 0.9111 0.9059 0.9057 0.9042 0.9031 0.9104 0.8974 0.9048 0.8983 0.9065 0.9190 0.9212 0.9189 0.9205</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">-0.2745 -0.4814 -0.4296 -0.4335 -0.0839 0.1288 0.0735 -0.1562 -0.2827 -0.2690 -0.3100 0.4371 -0.0363 0.0608 -0.2246 -0.2534 -0.0160 -0.0776 -0.0732 -0.0665 -0.1341 -0.1380 0.2673 0.3458 0.1003 0.0937 0.0815 0.0992 0.1019 0.0897 0.0959 0.0995 0.1228 0.1285 0.1411 0.0889 0.0941 0.0943 0.0958 0.0969 0.0896 0.1026 0.0952 0.1017 0.0935 0.0810 0.0788 0.0811 0.0795</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1089 2.0187 2.0711 2.0769 3.0998 3.6879 3.7166 3.8829 3.9079 3.9045 3.8580 4.1522 3.7405 3.8857 3.9234 3.9446 3.6097 3.7185 3.9172 3.9158 3.9164 3.9189 4.2036 4.1720 1.0233 1.0351 1.0119 1.0056 1.0025 1.0045 1.0027 1.0015 1.0087 1.0132 1.0172 1.0085 0.9957 0.9963 0.9974 0.9969 1.0094 1.0054 1.0154 1.0046 1.0158 1.0094 1.0064 1.0093 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1089 2.0187 2.0711 2.0769 3.0998 3.6879 3.7166 3.8829 3.9079 3.9045 3.8580 4.1522 3.7405 3.8857 3.9234 3.9446 3.6097 3.7185 3.9172 3.9158 3.9164 3.9189 4.2036 4.1720 1.0233 1.0351 1.0119 1.0056 1.0025 1.0045 1.0027 1.0015 1.0087 1.0132 1.0172 1.0085 0.9957 0.9963 0.9974 0.9969 1.0094 1.0054 1.0154 1.0046 1.0158 1.0094 1.0064 1.0093 1.0065</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">1.1729 0.8931 1.8835 1.9924 1.9973 0.9498 1.1313 1.1050 0.8570 0.8887 0.9478 0.9466 0.9332 0.9602 1.0067 1.0362 1.0066 0.9773 0.9974 0.9904 0.9881 0.9958 0.9896 1.8542 0.9809 0.9664 0.9659 0.9767 0.9828 1.0003 0.9797 0.9823 0.9826 0.9836 1.0044 1.7264 0.9733 0.9381 0.9781 0.9741 0.9276 0.9822 1.0014 0.9292 0.9819 1.0001 0.9263 1.0068 1.0065 1.0071 1.0064</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">-0.024663682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892927593515</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.99611 -15.20743 -1.21133 -18.33920 16.17810 -2.16110 14.98155 -13.78942 1.19212</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.98825</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
