<?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="-0.287852"
                        y3="1.255658"
                        z3="0.576278"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.531998"
                        y3="1.957744"
                        z3="-1.150371"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.670082"
                        y3="0.071999"
                        z3="-1.729162"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.839356"
                        y3="1.818348"
                        z3="2.296412"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.996057"
                        y3="1.239065"
                        z3="0.227838"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.805167"
                        y3="0.726943"
                        z3="0.676065"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.544561"
                        y3="-0.128078"
                        z3="-0.52724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.383465"
                        y3="0.2987"
                        z3="0.347891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.237386"
                        y3="2.157074"
                        z3="0.463697"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.410888"
                        y3="0.105707"
                        z3="1.910868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.907603"
                        y3="-1.557622"
                        z3="-0.597184"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.392481"
                        y3="1.253071"
                        z3="-0.181073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.545155"
                        y3="-2.137961"
                        z3="-1.618339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.82664"
                        y3="2.048509"
                        z3="0.180169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.828457"
                        y3="-3.60919"
                        z3="-1.620098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.995416"
                        y3="-1.389493"
                        z3="-2.843513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.511842"
                        y3="-0.431001"
                        z3="-0.237743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.849161"
                        y3="0.07896"
                        z3="0.947887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.241212"
                        y3="-1.51571"
                        z3="-0.939301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.999224"
                        y3="-0.366387"
                        z3="1.771871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.616707"
                        y3="-1.697089"
                        z3="-0.295703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.532073"
                        y3="-1.694849"
                        z3="1.230338"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.300026"
                        y3="0.27205"
                        z3="-0.723063"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.878284"
                        y3="1.146862"
                        z3="1.298189"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.601802"
                        y3="0.408404"
                        z3="-1.468508"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.973372"
                        y3="-0.4552"
                        z3="1.011067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.905044"
                        y3="2.57064"
                        z3="-0.486369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.327794"
                        y3="2.216149"
                        z3="0.47866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.865074"
                        y3="2.802958"
                        z3="1.262047"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.033187"
                        y3="-0.895973"
                        z3="2.112684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.201006"
                        y3="0.717971"
                        z3="2.790104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.496005"
                        y3="0.036609"
                        z3="1.808742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.610878"
                        y3="-2.178074"
                        z3="0.243338"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.936541"
                        y3="2.875697"
                        z3="0.879313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.694226"
                        y3="2.448677"
                        z3="-0.82297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.903086"
                        y3="-3.803652"
                        z3="-1.673783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.385807"
                        y3="-4.091569"
                        z3="-2.496292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.439983"
                        y3="-4.106858"
                        z3="-0.731361"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.384968"
                        y3="-0.398014"
                        z3="-2.615661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.175972"
                        y3="-1.259877"
                        z3="-3.554639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.781024"
                        y3="-1.933697"
                        z3="-3.368325"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.659127"
                        y3="-2.440856"
                        z3="-0.87712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.332317"
                        y3="-1.288689"
                        z3="-2.004148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.777992"
                        y3="0.403013"
                        z3="1.749457"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.702807"
                        y3="-0.462069"
                        z3="2.819279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.064637"
                        y3="-2.628426"
                        z3="-0.645375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.277374"
                        y3="-0.889468"
                        z3="-0.624534"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.513968"
                        y3="-1.89662"
                        z3="1.661205"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.874851"
                        y3="-2.506176"
                        z3="1.557064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2879,1.2557,.5763;-1.532,1.9577,-1.1504;1.6701,.072,-1.7292;2.8394,1.8183,2.2964;1.9961,1.2391,.2278;-3.8052,.7269,.6761;-3.5446,-.1281,-.5272;-2.3835,.2987,.3479;-4.2374,2.1571,.4637;-4.4109,.1057,1.9109;-3.9076,-1.5576,-.5972;-1.3925,1.2531,-.1811;-4.5452,-2.138,-1.6183;.8266,2.0485,.1802;-4.8285,-3.6092,-1.6201;-4.9954,-1.3895,-2.8435;3.5118,-.431,-.2377;3.8492,.079,.9479;4.2412,-1.5157,-.9393;4.9992,-.3664,1.7719;5.6167,-1.6971,-.2957;5.5321,-1.6948,1.2303;2.3,.2721,-.7231;2.8783,1.1469,1.2982;-3.6018,.4084,-1.4685;-1.9734,-.4552,1.0111;-3.905,2.5706,-.4864;-5.3278,2.2161,.4787;-3.8651,2.803,1.262;-4.0332,-.896,2.1127;-4.201,.718,2.7901;-5.496,.0366,1.8087;-3.6109,-2.1781,.2433;.9365,2.8757,.8793;.6942,2.4487,-.823;-5.9031,-3.8037,-1.6738;-4.3858,-4.0916,-2.4963;-4.44,-4.1069,-.7314;-5.385,-.398,-2.6157;-4.176,-1.2599,-3.5546;-5.781,-1.9337,-3.3683;3.6591,-2.4409,-.8771;4.3323,-1.2887,-2.0041;5.778,.403,1.7495;4.7028,-.4621,2.8193;6.0646,-2.6284,-.6454;6.2774,-.8895,-.6245;6.514,-1.8966,1.6612;4.8749,-2.5062,1.5571;</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">2049.3226193929 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">1.481e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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="-0.28785195"
                                 y3="1.255658"
                                 z3="0.5762784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.53199839"
                                 y3="1.95774369"
                                 z3="-1.15037116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.67008172"
                                 y3="0.07199908"
                                 z3="-1.72916242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.83935588"
                                 y3="1.81834826"
                                 z3="2.29641179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.99605665"
                                 y3="1.23906519"
                                 z3="0.22783773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.80516705"
                                 y3="0.72694279"
                                 z3="0.67606463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.54456068"
                                 y3="-0.12807789"
                                 z3="-0.52723962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.38346488"
                                 y3="0.29870043"
                                 z3="0.34789076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.23738625"
                                 y3="2.15707436"
                                 z3="0.46369728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.41088768"
                                 y3="0.10570725"
                                 z3="1.91086756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.90760274"
                                 y3="-1.55762172"
                                 z3="-0.59718407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.39248057"
                                 y3="1.2530714"
                                 z3="-0.18107261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.54515511"
                                 y3="-2.13796116"
                                 z3="-1.61833907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8266405"
                                 y3="2.04850889"
                                 z3="0.18016898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.82845743"
                                 y3="-3.60919028"
                                 z3="-1.6200975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.99541553"
                                 y3="-1.38949313"
                                 z3="-2.84351276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.51184228"
                                 y3="-0.43100105"
                                 z3="-0.23774319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.84916119"
                                 y3="0.07896014"
                                 z3="0.9478871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.24121197"
                                 y3="-1.5157102"
                                 z3="-0.9393013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.99922355"
                                 y3="-0.36638665"
                                 z3="1.77187117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.61670655"
                                 y3="-1.69708902"
                                 z3="-0.29570265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.53207291"
                                 y3="-1.69484914"
                                 z3="1.23033819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.30002623"
                                 y3="0.27204954"
                                 z3="-0.72306297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.87828429"
                                 y3="1.14686175"
                                 z3="1.29818903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.60180216"
                                 y3="0.40840399"
                                 z3="-1.46850804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.97337216"
                                 y3="-0.45520032"
                                 z3="1.01106749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.90504367"
                                 y3="2.57064019"
                                 z3="-0.48636891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.32779371"
                                 y3="2.21614903"
                                 z3="0.47866019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.86507391"
                                 y3="2.80295755"
                                 z3="1.26204708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.03318669"
                                 y3="-0.89597348"
                                 z3="2.11268358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.20100643"
                                 y3="0.71797062"
                                 z3="2.79010432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.49600464"
                                 y3="0.0366089"
                                 z3="1.80874212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.61087832"
                                 y3="-2.17807424"
                                 z3="0.24333797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.93654082"
                                 y3="2.87569744"
                                 z3="0.87931283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.69422636"
                                 y3="2.44867666"
                                 z3="-0.82296984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.90308586"
                                 y3="-3.80365244"
                                 z3="-1.67378264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.38580665"
                                 y3="-4.09156871"
                                 z3="-2.49629167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.43998316"
                                 y3="-4.10685846"
                                 z3="-0.73136147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.38496757"
                                 y3="-0.39801399"
                                 z3="-2.61566146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.175972"
                                 y3="-1.25987749"
                                 z3="-3.55463853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.78102369"
                                 y3="-1.93369748"
                                 z3="-3.36832532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.65912745"
                                 y3="-2.44085643"
                                 z3="-0.87711959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.33231723"
                                 y3="-1.28868853"
                                 z3="-2.00414817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.77799225"
                                 y3="0.40301305"
                                 z3="1.74945703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.70280716"
                                 y3="-0.46206882"
                                 z3="2.81927868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.06463711"
                                 y3="-2.62842613"
                                 z3="-0.64537524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.27737417"
                                 y3="-0.88946753"
                                 z3="-0.62453367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.51396782"
                                 y3="-1.89662031"
                                 z3="1.66120524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.87485078"
                                 y3="-2.50617558"
                                 z3="1.55706355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2879,1.2557,.5763;-1.532,1.9577,-1.1504;1.6701,.072,-1.7292;2.8394,1.8183,2.2964;1.9961,1.2391,.2278;-3.8052,.7269,.6761;-3.5446,-.1281,-.5272;-2.3835,.2987,.3479;-4.2374,2.1571,.4637;-4.4109,.1057,1.9109;-3.9076,-1.5576,-.5972;-1.3925,1.2531,-.1811;-4.5452,-2.138,-1.6183;.8266,2.0485,.1802;-4.8285,-3.6092,-1.6201;-4.9954,-1.3895,-2.8435;3.5118,-.431,-.2377;3.8492,.079,.9479;4.2412,-1.5157,-.9393;4.9992,-.3664,1.7719;5.6167,-1.6971,-.2957;5.5321,-1.6948,1.2303;2.3,.272,-.7231;2.8783,1.1469,1.2982;-3.6018,.4084,-1.4685;-1.9734,-.4552,1.0111;-3.905,2.5706,-.4864;-5.3278,2.2161,.4787;-3.8651,2.803,1.262;-4.0332,-.896,2.1127;-4.201,.718,2.7901;-5.496,.0366,1.8087;-3.6109,-2.1781,.2433;.9365,2.8757,.8793;.6942,2.4487,-.823;-5.9031,-3.8037,-1.6738;-4.3858,-4.0916,-2.4963;-4.44,-4.1069,-.7314;-5.385,-.398,-2.6157;-4.176,-1.2599,-3.5546;-5.781,-1.9337,-3.3683;3.6591,-2.4409,-.8771;4.3323,-1.2887,-2.0041;5.778,.403,1.7495;4.7028,-.4621,2.8193;6.0646,-2.6284,-.6454;6.2774,-.8895,-.6245;6.514,-1.8966,1.6612;4.8749,-2.5062,1.5571;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.287852"
                        y3="1.255658"
                        z3="0.576278"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.531998"
                        y3="1.957744"
                        z3="-1.150371"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.670082"
                        y3="0.071999"
                        z3="-1.729162"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.839356"
                        y3="1.818348"
                        z3="2.296412"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.996057"
                        y3="1.239065"
                        z3="0.227838"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.805167"
                        y3="0.726943"
                        z3="0.676065"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.544561"
                        y3="-0.128078"
                        z3="-0.52724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.383465"
                        y3="0.2987"
                        z3="0.347891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.237386"
                        y3="2.157074"
                        z3="0.463697"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.410888"
                        y3="0.105707"
                        z3="1.910868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.907603"
                        y3="-1.557622"
                        z3="-0.597184"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.392481"
                        y3="1.253071"
                        z3="-0.181073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.545155"
                        y3="-2.137961"
                        z3="-1.618339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.82664"
                        y3="2.048509"
                        z3="0.180169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.828457"
                        y3="-3.60919"
                        z3="-1.620098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.995416"
                        y3="-1.389493"
                        z3="-2.843513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.511842"
                        y3="-0.431001"
                        z3="-0.237743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.849161"
                        y3="0.07896"
                        z3="0.947887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.241212"
                        y3="-1.51571"
                        z3="-0.939301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.999224"
                        y3="-0.366387"
                        z3="1.771871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.616707"
                        y3="-1.697089"
                        z3="-0.295703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.532073"
                        y3="-1.694849"
                        z3="1.230338"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.300026"
                        y3="0.27205"
                        z3="-0.723063"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.878284"
                        y3="1.146862"
                        z3="1.298189"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.601802"
                        y3="0.408404"
                        z3="-1.468508"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.973372"
                        y3="-0.4552"
                        z3="1.011067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.905044"
                        y3="2.57064"
                        z3="-0.486369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.327794"
                        y3="2.216149"
                        z3="0.47866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.865074"
                        y3="2.802958"
                        z3="1.262047"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.033187"
                        y3="-0.895973"
                        z3="2.112684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.201006"
                        y3="0.717971"
                        z3="2.790104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.496005"
                        y3="0.036609"
                        z3="1.808742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.610878"
                        y3="-2.178074"
                        z3="0.243338"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.936541"
                        y3="2.875697"
                        z3="0.879313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.694226"
                        y3="2.448677"
                        z3="-0.82297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.903086"
                        y3="-3.803652"
                        z3="-1.673783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.385807"
                        y3="-4.091569"
                        z3="-2.496292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.439983"
                        y3="-4.106858"
                        z3="-0.731361"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.384968"
                        y3="-0.398014"
                        z3="-2.615661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.175972"
                        y3="-1.259877"
                        z3="-3.554639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.781024"
                        y3="-1.933697"
                        z3="-3.368325"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.659127"
                        y3="-2.440856"
                        z3="-0.87712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.332317"
                        y3="-1.288689"
                        z3="-2.004148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.777992"
                        y3="0.403013"
                        z3="1.749457"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.702807"
                        y3="-0.462069"
                        z3="2.819279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.064637"
                        y3="-2.628426"
                        z3="-0.645375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.277374"
                        y3="-0.889468"
                        z3="-0.624534"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.513968"
                        y3="-1.89662"
                        z3="1.661205"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.874851"
                        y3="-2.506176"
                        z3="1.557064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2879,1.2557,.5763;-1.532,1.9577,-1.1504;1.6701,.072,-1.7292;2.8394,1.8183,2.2964;1.9961,1.2391,.2278;-3.8052,.7269,.6761;-3.5446,-.1281,-.5272;-2.3835,.2987,.3479;-4.2374,2.1571,.4637;-4.4109,.1057,1.9109;-3.9076,-1.5576,-.5972;-1.3925,1.2531,-.1811;-4.5452,-2.138,-1.6183;.8266,2.0485,.1802;-4.8285,-3.6092,-1.6201;-4.9954,-1.3895,-2.8435;3.5118,-.431,-.2377;3.8492,.079,.9479;4.2412,-1.5157,-.9393;4.9992,-.3664,1.7719;5.6167,-1.6971,-.2957;5.5321,-1.6948,1.2303;2.3,.2721,-.7231;2.8783,1.1469,1.2982;-3.6018,.4084,-1.4685;-1.9734,-.4552,1.0111;-3.905,2.5706,-.4864;-5.3278,2.2161,.4787;-3.8651,2.803,1.262;-4.0332,-.896,2.1127;-4.201,.718,2.7901;-5.496,.0366,1.8087;-3.6109,-2.1781,.2433;.9365,2.8757,.8793;.6942,2.4487,-.823;-5.9031,-3.8037,-1.6738;-4.3858,-4.0916,-2.4963;-4.44,-4.1069,-.7314;-5.385,-.398,-2.6157;-4.176,-1.2599,-3.5546;-5.781,-1.9337,-3.3683;3.6591,-2.4409,-.8771;4.3323,-1.2887,-2.0041;5.778,.403,1.7495;4.7028,-.4621,2.8193;6.0646,-2.6284,-.6454;6.2774,-.8895,-.6245;6.514,-1.8966,1.6612;4.8749,-2.5062,1.5571;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2300.7625</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364.7245</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">-1094.87938326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2049.32261939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3144.20200265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5560.93596167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2416.73395902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03114479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91801038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03862712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444090</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000211490888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000211490888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000422981777</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970109765246</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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5.0251 5.2682 5.3183 5.3704 5.4861 5.6174 5.6331 5.7793 5.8423 5.8954 6.0462 6.1000 6.2532 6.3346 6.4412 6.5377 6.5708 6.7141 6.8006 6.8924 7.0291 7.0998 7.1813 7.3730 7.4673 7.5596 7.6524 7.6846 7.7880 7.9858 8.1148 8.1936 8.3359 8.4112 8.5764 8.7530 8.8603 8.8831 9.1150 9.1852 9.3023 9.4365 9.5229 9.6970 9.8530 9.9411 10.0193 10.2786 10.4109 10.4813 10.7096 10.7423 10.7648 10.9100 11.0305 11.0707 11.1806 11.3393 11.5961 11.7491 11.9464 12.0837 12.2459 12.3121 12.3577 12.4484 12.5772 12.7224 12.8769 12.9209 13.0390 13.1658 13.2257 13.3579 13.4149 13.5038 13.5707 13.5832 13.7328 13.8300 13.8718 13.9462 14.0937 14.2446 14.2994 14.3182 14.3677 14.4954 14.5224 14.6288 14.6990 14.7121 14.8080 14.8889 15.0083 15.0281 15.1338 15.1904 15.3890 15.4425 15.4775 15.5004 15.5773 15.7315 15.7449 15.8083 15.9574 16.0842 16.2378 16.2931 16.5212 16.5425 16.7115 16.7920 17.0025 17.0131 17.1768 17.2106 17.4009 17.4306 17.4491 17.6589 17.8222 18.0059 18.0798 18.3224 18.4849 18.6918 18.7698 18.9675 19.1918 19.2377 19.4071 19.5705 19.6913 19.9996 20.2415 20.4311 20.5458 20.6992 20.7410 20.9930 21.1269 21.1867 21.3399 21.4661 21.7348 21.9058 21.9260 22.1956 22.3319 22.4896 22.7038 22.8366 22.9865 23.0801 23.3961 23.5724 23.6616 23.7615 23.9635 24.0976 24.3062 24.4613 24.6005 24.6718 24.8719 24.9985 25.1502 25.1689 25.2384 25.4919 25.6601 25.9114 26.1385 26.2676 26.3909 26.4579 26.8308 26.9378 27.0120 27.0514 27.3457 27.4817 27.5401 27.8204 28.1757 28.2589 28.3320 28.5493 28.6354 28.8713 28.9686 29.0724 29.1268 29.2134 29.3516 29.5490 29.6401 29.8292 30.0959 30.2002 30.3727 30.4144 30.4475 30.5297 30.5985 30.6360 30.9357 31.0469 31.2582 31.3901 31.4008 31.5211 31.5765 31.6495 31.9224 32.3367 32.4030 32.6459 32.8047 32.8887 32.9699 33.1026 33.1627 33.2577 33.4040 33.5491 33.6107 33.7383 33.8219 33.9291 33.9531 34.1737 34.3605 34.5123 34.6343 34.8110 34.9567 35.0828 35.2754 35.4830 35.6370 35.8543 35.9620 35.9878 36.0594 36.2621 36.3031 36.4900 36.6786 36.7414 36.8696 36.9179 37.2075 37.3756 37.5182 37.6099 37.8739 37.9512 38.2585 38.3488 38.5080 38.6765 38.8160 38.9283 39.0562 39.1619 39.4172 39.5628 39.6370 39.8803 40.0969 40.2389 40.5723 40.6488 40.8006 40.8813 41.0563 41.1299 41.3495 41.4322 41.6075 41.7781 41.8609 41.9874 42.1115 42.2637 42.3086 42.4952 42.6653 42.7137 42.8000 42.9722 43.0533 43.1309 43.3959 43.4868 43.5571 43.6496 43.7669 43.8916 43.9985 44.1328 44.3029 44.4591 44.5032 44.6066 44.6456 44.6740 44.8744 45.0721 45.1888 45.5872 45.8430 46.0969 46.1528 46.2812 46.4002 46.5509 46.6740 46.8305 46.9783 47.0304 47.2366 47.3179 47.4839 47.5284 47.6393 47.7648 47.9574 48.1215 48.1663 48.3311 48.4390 48.6433 48.8328 48.9915 49.1652 49.7261 49.8671 49.9312 49.9641 50.3442 50.6960 50.9477 51.3465 51.4184 51.6760 51.9362 52.2260 52.2756 52.7196 53.0741 53.2384 53.4234 53.8058 53.8749 54.0095 54.3400 54.7247 55.4288 55.9521 56.0991 56.4464 56.7097 56.9691 57.0698 57.3450 57.4685 57.6004 58.0506 58.1437 58.4783 58.7323 59.1835 59.5080 59.7601 59.9497 60.2758 60.4638 60.7119 60.9777 61.0417 61.1826 61.6841 61.8027 62.3223 62.4240 62.7377 62.8055 62.8767 63.0526 63.2237 63.2613 63.8496 64.1151 64.3450 64.7271 64.9470 65.1058 65.5087 66.0358 66.2638 66.3063 66.9725 67.0568 67.3779 67.5496 67.7103 67.9077 68.3599 68.6637 68.9676 69.2487 69.4761 69.7749 70.0398 70.4450 70.6234 70.8664 70.9920 71.0433 71.1293 71.5026 71.7671 71.8324 72.1611 72.2066 72.4498 72.6592 72.8157 73.0025 73.2418 73.2859 73.4470 73.7100 73.7934 74.0365 74.3681 74.7277 74.9367 75.0992 75.2163 75.3597 75.4724 75.6941 75.7780 76.3545 76.4962 76.8168 76.9545 77.1113 77.3600 77.4421 77.4492 77.8424 77.9185 78.0964 78.2267 78.3301 78.4794 78.5059 78.7258 78.7662 79.0186 79.1014 79.2691 79.3935 79.5403 79.5562 79.6595 79.9132 79.9934 80.2906 80.5311 80.5633 80.7638 80.8401 80.9104 81.1628 81.1718 81.3973 81.4894 81.7208 81.7768 81.8533 82.1541 82.2280 82.5272 82.6997 82.8811 83.0568 83.1475 83.3915 83.4735 83.6141 83.7658 83.9694 84.0016 84.1774 84.2844 84.4078 84.6656 84.7973 84.9318 85.0477 85.1306 85.3393 85.4239 85.5755 85.6712 85.8026 85.9265 86.0316 86.0888 86.3831 86.4333 86.5594 86.6679 86.7250 86.9062 86.9494 87.1989 87.4395 87.6374 87.6898 87.8986 87.9209 88.1858 88.2050 88.4287 88.4730 88.7113 88.8046 88.9429 89.0704 89.1714 89.3967 89.4835 89.5663 89.7592 89.8112 89.9937 90.1425 90.1900 90.5118 90.6408 90.7249 90.8426 90.9470 91.1142 91.3509 91.4525 91.7447 91.7496 91.9440 92.0118 92.1901 92.4625 92.5441 92.7664 92.9135 92.9256 93.1481 93.2593 93.4356 93.5914 93.6436 93.7930 93.8415 94.0896 94.3838 94.4530 94.5304 94.7203 94.7490 94.8766 94.9435 95.1356 95.2974 95.3418 95.5023 95.6850 95.8397 95.9121 96.1540 96.2698 96.4516 96.5272 96.7554 96.8470 97.1587 97.2619 97.4408 97.5950 97.7316 97.8470 97.9805 98.0724 98.1131 98.3000 98.5080 98.5571 98.7576 98.8420 99.0831 99.1905 99.4885 99.6512 99.6565 99.8295 99.9665 99.9830 100.3473 100.5527 100.7239 100.9012 101.0628 101.2686 101.3860 101.6150 101.6834 101.8081 102.0079 102.0941 102.4035 102.5612 102.6466 102.8006 103.0232 103.1010 103.2045 103.3502 103.5460 103.7302 103.9255 104.1689 104.3399 104.4702 104.6441 104.7705 104.9452 105.0193 105.0475 105.4091 105.4898 105.7449 105.9747 106.0267 106.5388 106.7508 106.9030 107.1460 107.1808 107.3422 107.5250 107.7579 107.8814 108.1182 108.2871 108.4344 108.4659 108.5460 108.9377 109.0812 109.2509 109.4635 109.6018 109.7935 109.9807 110.0993 110.2796 110.3337 110.5471 110.5648 110.7055 110.7867 110.8364 111.0618 111.2056 111.2931 111.5345 111.6939 111.8254 111.9087 112.1753 112.2617 112.5855 112.6063 112.9125 113.0102 113.1077 113.4655 113.6497 113.7280 113.8586 113.9592 114.0643 114.1114 114.4272 114.6058 114.6558 114.7222 114.8778 114.9840 115.1124 115.2112 115.4145 115.4853 115.5433 115.7636 115.8881 115.9373 116.2261 116.3048 116.4425 116.5067 116.6080 116.9694 117.2343 117.2791 117.4273 117.6113 117.6531 117.7914 117.9382 118.0936 118.1353 118.5367 118.7309 118.8736 119.0467 119.2073 119.4837 119.6429 119.8248 120.1419 120.2232 120.2793 120.5355 120.6226 120.7372 121.1759 121.4086 121.7567 121.9431 122.1863 122.2232 122.4012 122.5831 122.8810 123.0488 123.1623 123.5831 123.5961 124.0078 124.1473 124.3109 124.3909 124.7859 125.0021 125.1856 125.5261 125.9290 126.0695 126.1342 126.1893 126.4574 126.6500 126.9457 127.0233 127.4237 127.5587 127.9277 128.0605 128.3501 128.5310 128.9420 129.0360 129.1230 129.5215 129.6079 129.8028 129.8818 130.1404 130.2364 130.4792 130.7476 131.2494 131.4029 131.5435 131.6965 131.9296 132.2073 132.4739 132.6732 132.7761 133.0712 133.1021 133.3979 133.6965 133.9228 134.1248 134.3324 134.4667 134.6153 135.0007 135.2303 135.4620 135.5678 135.8562 136.2266 136.8689 137.5383 137.7056 137.8378 137.9934 138.4198 138.7536 138.9580 139.1202 139.3811 139.5817 139.7298 139.8509 139.9274 140.1044 140.2963 140.6873 140.9077 141.2465 141.4255 141.6249 141.7867 142.2846 142.3593 142.6038 142.7723 143.0131 143.2186 143.4535 143.5507 143.5658 143.9558 144.1596 144.3507 144.6937 144.8859 145.0311 145.1290 145.3837 145.4815 145.6609 145.7795 146.3146 146.3989 146.6668 146.7996 146.9443 147.1013 147.5381 147.6774 147.8470 148.0406 148.2018 148.3598 148.7831 148.8351 149.1381 149.2823 149.4177 149.8328 149.9482 150.0792 150.1803 150.5378 150.7369 150.8088 150.9623 151.0750 151.2639 151.3367 151.3783 151.7793 151.9876 152.1855 152.3392 152.4638 152.6798 152.8421 152.9320 153.1352 153.4966 153.6246 154.3589 154.5450 154.7353 154.8293 155.3364 155.7724 155.8800 156.0945 156.3801 156.5367 156.6127 157.1266 157.4534 157.6996 157.8668 157.9698 158.0173 158.6352 158.8722 159.0924 159.3066 159.5100 159.6646 159.7487 159.8893 160.0000 160.4838 161.3219 161.6907 161.9968 163.1854 163.4907 164.3432 166.0257 166.6644 168.0321 168.8092 170.4507 171.1063 171.4928 173.1540 173.4087 175.7396 176.0545 176.3033 176.7309 177.8903 179.2413 180.3204 181.6892 182.2774 182.7754 184.5237 186.6170 187.4761 188.0327 188.2507 188.8124 192.4850 192.7473 194.8906 195.7401 195.9914 196.5863 196.7366 198.3966 199.3349 204.3176 206.9145 618.0342 622.7386 627.3223 630.6048 635.7383 639.2892 639.8368 640.8835 640.9921 642.3037 642.5284 643.0527 643.7805 644.5660 646.9476 647.2963 649.8784 650.0226 651.1092 902.7915 1198.9460 1199.3526 1200.2262 1210.1243</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">-0.280082 -0.460254 -0.408762 -0.408881 -0.105397 0.105089 0.056512 -0.133934 -0.276477 -0.267403 -0.303924 0.417494 -0.011278 0.082538 -0.220475 -0.285019 -0.057758 -0.079950 -0.075627 -0.071608 -0.134235 -0.136253 0.315619 0.319572 0.091613 0.091762 0.092692 0.095572 0.098944 0.087870 0.097389 0.097452 0.116388 0.127251 0.137950 0.093025 0.097648 0.085235 0.099862 0.107917 0.094186 0.101320 0.093504 0.100518 0.093982 0.081052 0.077935 0.081354 0.078074</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2801 8.4603 8.4088 8.4089 7.1054 5.8949 5.9435 6.1339 6.2765 6.2674 6.3039 5.5825 6.0113 5.9175 6.2205 6.2850 6.0578 6.0800 6.0756 6.0716 6.1342 6.1363 5.6844 5.6804 0.9084 0.9082 0.9073 0.9044 0.9011 0.9121 0.9026 0.9025 0.8836 0.8727 0.8621 0.9070 0.9024 0.9148 0.9001 0.8921 0.9058 0.8987 0.9065 0.8995 0.9060 0.9189 0.9221 0.9186 0.9219</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2801 -0.4603 -0.4088 -0.4089 -0.1054 0.1051 0.0565 -0.1339 -0.2765 -0.2674 -0.3039 0.4175 -0.0113 0.0825 -0.2205 -0.2850 -0.0578 -0.0800 -0.0756 -0.0716 -0.1342 -0.1363 0.3156 0.3196 0.0916 0.0918 0.0927 0.0956 0.0989 0.0879 0.0974 0.0975 0.1164 0.1273 0.1379 0.0930 0.0976 0.0852 0.0999 0.1079 0.0942 0.1013 0.0935 0.1005 0.0940 0.0811 0.0779 0.0814 0.0781</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1074 2.0525 2.1089 2.1091 3.1068 3.7034 3.7498 3.8464 3.9096 3.9116 3.9052 4.1760 3.7089 3.8507 3.9255 3.9432 3.6553 3.6906 3.9225 3.9182 3.9122 3.9150 4.2252 4.2286 1.0308 1.0363 1.0176 1.0005 0.9994 1.0058 1.0022 1.0017 1.0109 1.0104 1.0194 0.9946 0.9930 1.0100 0.9983 0.9940 1.0026 1.0050 1.0153 1.0048 1.0153 1.0096 1.0070 1.0094 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1074 2.0525 2.1089 2.1091 3.1068 3.7034 3.7498 3.8464 3.9096 3.9116 3.9052 4.1760 3.7089 3.8507 3.9255 3.9432 3.6553 3.6906 3.9225 3.9182 3.9122 3.9150 4.2252 4.2286 1.0308 1.0363 1.0176 1.0005 0.9994 1.0058 1.0022 1.0017 1.0109 1.0104 1.0194 0.9946 0.9930 1.0100 0.9983 0.9940 1.0026 1.0050 1.0153 1.0048 1.0153 1.0096 1.0070 1.0094 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1634 0.8733 1.9121 2.0373 2.0369 0.9561 1.1172 1.1096 0.8794 0.8748 0.9489 0.9512 0.9208 0.9934 0.9980 1.0336 1.0097 0.9854 0.9893 0.9940 0.9879 0.9901 0.9947 1.8657 0.9760 0.9576 0.9362 0.9735 0.9803 0.9823 0.9808 1.0001 1.0005 0.9824 0.9966 1.7331 0.9746 0.9558 0.9768 0.9688 0.9296 0.9836 0.9998 0.9305 0.9820 1.0008 0.9254 1.0070 1.0067 1.0072 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">-0.021855074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901238331633</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.60959 21.67053 1.06095 -15.97590 14.51028 -1.46563 -2.16949 2.84099 0.67150</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.90546</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
