<?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="0.506844"
                        y3="1.487741"
                        z3="-0.925061"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.276233"
                        y3="2.313087"
                        z3="1.017267"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.315803"
                        y3="0.591333"
                        z3="1.603504"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.645747"
                        y3="1.045081"
                        z3="-2.714962"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.777022"
                        y3="1.162005"
                        z3="-0.580282"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.016702"
                        y3="1.203188"
                        z3="-0.050824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.434617"
                        y3="0.276503"
                        z3="0.957259"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.576743"
                        y3="0.72838"
                        z3="-0.210869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.318768"
                        y3="2.628305"
                        z3="0.339692"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.980826"
                        y3="0.654236"
                        z3="-1.074314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.851987"
                        y3="-1.145121"
                        z3="1.066418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.422529"
                        y3="1.595976"
                        z3="0.056104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.02645"
                        y3="-2.175709"
                        z3="1.265527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.749635"
                        y3="2.133941"
                        z3="-0.778515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.542938"
                        y3="-3.577264"
                        z3="1.376508"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.538961"
                        y3="-2.034443"
                        z3="1.37774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.010058"
                        y3="-0.564964"
                        z3="0.317532"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.402743"
                        y3="-0.428918"
                        z3="-0.949967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.564881"
                        y3="-1.543277"
                        z3="1.283532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.455395"
                        y3="-1.239316"
                        z3="-1.608524"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.879471"
                        y3="-2.102174"
                        z3="0.737717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.773899"
                        y3="-2.460566"
                        z3="-0.744092"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.942623"
                        y3="0.426727"
                        z3="0.586015"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.606331"
                        y3="0.654904"
                        z3="-1.575354"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.166975"
                        y3="0.752218"
                        z3="1.898365"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.421737"
                        y3="0.003618"
                        z3="-1.001602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.197122"
                        y3="3.30238"
                        z3="-0.510183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.357078"
                        y3="2.700996"
                        z3="0.668871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.696509"
                        y3="2.99345"
                        z3="1.153244"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.996704"
                        y3="0.643258"
                        z3="-0.674322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.98613"
                        y3="1.279063"
                        z3="-1.969008"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.732855"
                        y3="-0.361931"
                        z3="-1.380871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.918879"
                        y3="-1.341614"
                        z3="1.002014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.95368"
                        y3="2.671348"
                        z3="-1.701176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.743921"
                        y3="2.843439"
                        z3="0.045134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.083492"
                        y3="-4.222625"
                        z3="0.623488"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.291194"
                        y3="-4.010502"
                        z3="2.347641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.624258"
                        y3="-3.62957"
                        z3="1.252239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.16224"
                        y3="-2.609615"
                        z3="2.226445"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.044005"
                        y3="-2.437297"
                        z3="0.489643"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.210275"
                        y3="-1.004818"
                        z3="1.503168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.837018"
                        y3="-2.345954"
                        z3="1.439341"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.712224"
                        y3="-1.07488"
                        z3="2.25915"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.347603"
                        y3="-0.621282"
                        z3="-1.750074"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.134991"
                        y3="-1.540794"
                        z3="-2.608319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.170232"
                        y3="-2.980274"
                        z3="1.315461"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.670088"
                        y3="-1.359261"
                        z3="0.875866"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.703699"
                        y3="-2.916182"
                        z3="-1.086254"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.98887"
                        y3="-3.209976"
                        z3="-0.878577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" 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:.5068,1.4877,-.9251;1.2762,2.3131,1.0173;-1.3158,.5913,1.6035;-2.6457,1.0451,-2.715;-1.777,1.162,-.5803;4.0167,1.2032,-.0508;3.4346,.2765,.9573;2.5767,.7284,-.2109;4.3188,2.6283,.3397;4.9808,.6542,-1.0743;3.852,-1.1451,1.0664;1.4225,1.596,.0561;3.0265,-2.1757,1.2655;-.7496,2.1339,-.7785;3.5429,-3.5773,1.3765;1.539,-2.0344,1.3777;-3.0101,-.565,.3175;-3.4027,-.4289,-.95;-3.5649,-1.5433,1.2835;-4.4554,-1.2393,-1.6085;-4.8795,-2.1022,.7377;-4.7739,-2.4606,-.7441;-1.9426,.4267,.586;-2.6063,.6549,-1.5754;3.167,.7522,1.8984;2.4217,.0036,-1.0016;4.1971,3.3024,-.5102;5.3571,2.701,.6689;3.6965,2.9935,1.1532;5.9967,.6433,-.6743;4.9861,1.2791,-1.969;4.7329,-.3619,-1.3809;4.9189,-1.3416,1.002;-.9537,2.6713,-1.7012;-.7439,2.8434,.0451;3.0835,-4.2226,.6235;3.2912,-4.0105,2.3476;4.6243,-3.6296,1.2522;1.1622,-2.6096,2.2264;1.044,-2.4373,.4896;1.2103,-1.0048,1.5032;-2.837,-2.346,1.4393;-3.7122,-1.0749,2.2591;-5.3476,-.6213,-1.7501;-4.135,-1.5408,-2.6083;-5.1702,-2.9803,1.3155;-5.6701,-1.3593,.8759;-5.7037,-2.9162,-1.0863;-3.9889,-3.21,-.8786;</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">2121.3282465740 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">1.410e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 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="0.50684435"
                                 y3="1.48774073"
                                 z3="-0.92506135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.27623325"
                                 y3="2.31308712"
                                 z3="1.01726724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31580344"
                                 y3="0.59133273"
                                 z3="1.60350395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.64574721"
                                 y3="1.04508123"
                                 z3="-2.71496186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.77702154"
                                 y3="1.16200524"
                                 z3="-0.58028237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.01670174"
                                 y3="1.20318775"
                                 z3="-0.05082402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.43461727"
                                 y3="0.27650306"
                                 z3="0.95725941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.57674267"
                                 y3="0.72837975"
                                 z3="-0.21086929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.31876772"
                                 y3="2.62830549"
                                 z3="0.33969228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.98082615"
                                 y3="0.65423584"
                                 z3="-1.07431352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.85198708"
                                 y3="-1.14512106"
                                 z3="1.06641775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.42252895"
                                 y3="1.59597582"
                                 z3="0.05610438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.02644955"
                                 y3="-2.17570855"
                                 z3="1.26552693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.74963535"
                                 y3="2.13394056"
                                 z3="-0.7785154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.54293787"
                                 y3="-3.57726382"
                                 z3="1.37650828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.53896099"
                                 y3="-2.03444271"
                                 z3="1.37774006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.0100584"
                                 y3="-0.56496376"
                                 z3="0.31753229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.40274312"
                                 y3="-0.42891795"
                                 z3="-0.94996675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.56488119"
                                 y3="-1.54327655"
                                 z3="1.28353171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.45539459"
                                 y3="-1.23931604"
                                 z3="-1.60852372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.87947111"
                                 y3="-2.102174"
                                 z3="0.73771737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.77389873"
                                 y3="-2.46056625"
                                 z3="-0.74409249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.94262345"
                                 y3="0.42672682"
                                 z3="0.58601466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.60633126"
                                 y3="0.65490426"
                                 z3="-1.57535377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.1669748"
                                 y3="0.75221803"
                                 z3="1.89836452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.4217373"
                                 y3="0.00361774"
                                 z3="-1.00160244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.19712208"
                                 y3="3.30237959"
                                 z3="-0.51018287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.35707803"
                                 y3="2.70099561"
                                 z3="0.66887112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.69650936"
                                 y3="2.99345003"
                                 z3="1.15324364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.99670415"
                                 y3="0.64325763"
                                 z3="-0.67432233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.98613004"
                                 y3="1.27906265"
                                 z3="-1.96900844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.73285479"
                                 y3="-0.3619307"
                                 z3="-1.38087085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.91887897"
                                 y3="-1.34161374"
                                 z3="1.00201418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.95368009"
                                 y3="2.67134843"
                                 z3="-1.70117604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.74392078"
                                 y3="2.84343912"
                                 z3="0.04513386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.08349223"
                                 y3="-4.22262536"
                                 z3="0.62348822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.29119383"
                                 y3="-4.0105017"
                                 z3="2.34764132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.62425762"
                                 y3="-3.62956954"
                                 z3="1.25223864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.16223969"
                                 y3="-2.60961497"
                                 z3="2.22644549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.0440052"
                                 y3="-2.43729687"
                                 z3="0.48964268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.21027518"
                                 y3="-1.00481756"
                                 z3="1.50316799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.83701788"
                                 y3="-2.34595437"
                                 z3="1.43934073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.71222367"
                                 y3="-1.07487997"
                                 z3="2.25915028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.34760287"
                                 y3="-0.62128183"
                                 z3="-1.75007372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.13499076"
                                 y3="-1.54079393"
                                 z3="-2.60831878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.17023192"
                                 y3="-2.98027399"
                                 z3="1.31546091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.67008791"
                                 y3="-1.35926127"
                                 z3="0.87586648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.70369948"
                                 y3="-2.91618151"
                                 z3="-1.08625382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.98886982"
                                 y3="-3.20997586"
                                 z3="-0.87857713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" 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:.5068,1.4877,-.9251;1.2762,2.3131,1.0173;-1.3158,.5913,1.6035;-2.6457,1.0451,-2.715;-1.777,1.162,-.5803;4.0167,1.2032,-.0508;3.4346,.2765,.9573;2.5767,.7284,-.2109;4.3188,2.6283,.3397;4.9808,.6542,-1.0743;3.852,-1.1451,1.0664;1.4225,1.596,.0561;3.0264,-2.1757,1.2655;-.7496,2.1339,-.7785;3.5429,-3.5773,1.3765;1.539,-2.0344,1.3777;-3.0101,-.565,.3175;-3.4027,-.4289,-.95;-3.5649,-1.5433,1.2835;-4.4554,-1.2393,-1.6085;-4.8795,-2.1022,.7377;-4.7739,-2.4606,-.7441;-1.9426,.4267,.586;-2.6063,.6549,-1.5754;3.167,.7522,1.8984;2.4217,.0036,-1.0016;4.1971,3.3024,-.5102;5.3571,2.701,.6689;3.6965,2.9935,1.1532;5.9967,.6433,-.6743;4.9861,1.2791,-1.969;4.7329,-.3619,-1.3809;4.9189,-1.3416,1.002;-.9537,2.6713,-1.7012;-.7439,2.8434,.0451;3.0835,-4.2226,.6235;3.2912,-4.0105,2.3476;4.6243,-3.6296,1.2522;1.1622,-2.6096,2.2264;1.044,-2.4373,.4896;1.2103,-1.0048,1.5032;-2.837,-2.346,1.4393;-3.7122,-1.0749,2.2592;-5.3476,-.6213,-1.7501;-4.135,-1.5408,-2.6083;-5.1702,-2.9803,1.3155;-5.6701,-1.3593,.8759;-5.7037,-2.9162,-1.0863;-3.9889,-3.21,-.8786;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.506844"
                        y3="1.487741"
                        z3="-0.925061"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.276233"
                        y3="2.313087"
                        z3="1.017267"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.315803"
                        y3="0.591333"
                        z3="1.603504"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.645747"
                        y3="1.045081"
                        z3="-2.714962"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.777022"
                        y3="1.162005"
                        z3="-0.580282"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.016702"
                        y3="1.203188"
                        z3="-0.050824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.434617"
                        y3="0.276503"
                        z3="0.957259"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.576743"
                        y3="0.72838"
                        z3="-0.210869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.318768"
                        y3="2.628305"
                        z3="0.339692"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.980826"
                        y3="0.654236"
                        z3="-1.074314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.851987"
                        y3="-1.145121"
                        z3="1.066418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.422529"
                        y3="1.595976"
                        z3="0.056104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.02645"
                        y3="-2.175709"
                        z3="1.265527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.749635"
                        y3="2.133941"
                        z3="-0.778515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.542938"
                        y3="-3.577264"
                        z3="1.376508"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.538961"
                        y3="-2.034443"
                        z3="1.37774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.010058"
                        y3="-0.564964"
                        z3="0.317532"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.402743"
                        y3="-0.428918"
                        z3="-0.949967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.564881"
                        y3="-1.543277"
                        z3="1.283532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.455395"
                        y3="-1.239316"
                        z3="-1.608524"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.879471"
                        y3="-2.102174"
                        z3="0.737717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.773899"
                        y3="-2.460566"
                        z3="-0.744092"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.942623"
                        y3="0.426727"
                        z3="0.586015"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.606331"
                        y3="0.654904"
                        z3="-1.575354"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.166975"
                        y3="0.752218"
                        z3="1.898365"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.421737"
                        y3="0.003618"
                        z3="-1.001602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.197122"
                        y3="3.30238"
                        z3="-0.510183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.357078"
                        y3="2.700996"
                        z3="0.668871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.696509"
                        y3="2.99345"
                        z3="1.153244"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.996704"
                        y3="0.643258"
                        z3="-0.674322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.98613"
                        y3="1.279063"
                        z3="-1.969008"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.732855"
                        y3="-0.361931"
                        z3="-1.380871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.918879"
                        y3="-1.341614"
                        z3="1.002014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.95368"
                        y3="2.671348"
                        z3="-1.701176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.743921"
                        y3="2.843439"
                        z3="0.045134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.083492"
                        y3="-4.222625"
                        z3="0.623488"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.291194"
                        y3="-4.010502"
                        z3="2.347641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.624258"
                        y3="-3.62957"
                        z3="1.252239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.16224"
                        y3="-2.609615"
                        z3="2.226445"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.044005"
                        y3="-2.437297"
                        z3="0.489643"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.210275"
                        y3="-1.004818"
                        z3="1.503168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.837018"
                        y3="-2.345954"
                        z3="1.439341"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.712224"
                        y3="-1.07488"
                        z3="2.25915"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.347603"
                        y3="-0.621282"
                        z3="-1.750074"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.134991"
                        y3="-1.540794"
                        z3="-2.608319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.170232"
                        y3="-2.980274"
                        z3="1.315461"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.670088"
                        y3="-1.359261"
                        z3="0.875866"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.703699"
                        y3="-2.916182"
                        z3="-1.086254"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.98887"
                        y3="-3.209976"
                        z3="-0.878577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" 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:.5068,1.4877,-.9251;1.2762,2.3131,1.0173;-1.3158,.5913,1.6035;-2.6457,1.0451,-2.715;-1.777,1.162,-.5803;4.0167,1.2032,-.0508;3.4346,.2765,.9573;2.5767,.7284,-.2109;4.3188,2.6283,.3397;4.9808,.6542,-1.0743;3.852,-1.1451,1.0664;1.4225,1.596,.0561;3.0265,-2.1757,1.2655;-.7496,2.1339,-.7785;3.5429,-3.5773,1.3765;1.539,-2.0344,1.3777;-3.0101,-.565,.3175;-3.4027,-.4289,-.95;-3.5649,-1.5433,1.2835;-4.4554,-1.2393,-1.6085;-4.8795,-2.1022,.7377;-4.7739,-2.4606,-.7441;-1.9426,.4267,.586;-2.6063,.6549,-1.5754;3.167,.7522,1.8984;2.4217,.0036,-1.0016;4.1971,3.3024,-.5102;5.3571,2.701,.6689;3.6965,2.9935,1.1532;5.9967,.6433,-.6743;4.9861,1.2791,-1.969;4.7329,-.3619,-1.3809;4.9189,-1.3416,1.002;-.9537,2.6713,-1.7012;-.7439,2.8434,.0451;3.0835,-4.2226,.6235;3.2912,-4.0105,2.3476;4.6243,-3.6296,1.2522;1.1622,-2.6096,2.2264;1.044,-2.4373,.4896;1.2103,-1.0048,1.5032;-2.837,-2.346,1.4393;-3.7122,-1.0749,2.2591;-5.3476,-.6213,-1.7501;-4.135,-1.5408,-2.6083;-5.1702,-2.9803,1.3155;-5.6701,-1.3593,.8759;-5.7037,-2.9162,-1.0863;-3.9889,-3.21,-.8786;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2912</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2257.6926</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.0575</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">-1094.86811396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.32824657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3216.19636053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5705.11083990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2488.91447937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03872970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91591300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04779904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442211</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000066664706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000066664706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000133329412</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975449899414</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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5.1240 5.1871 5.2754 5.3755 5.4561 5.6085 5.6634 5.7401 5.8132 5.9525 6.0940 6.2381 6.2782 6.4042 6.4727 6.5608 6.6983 6.8007 6.8925 6.9412 7.1094 7.2588 7.2997 7.3979 7.4829 7.6158 7.6644 7.8533 7.9597 8.0395 8.1207 8.2440 8.3649 8.4109 8.4742 8.8090 9.0203 9.0859 9.2079 9.3523 9.4372 9.6408 9.6530 9.8356 9.9492 10.1567 10.3227 10.3497 10.4085 10.4643 10.6202 10.7706 10.8499 10.9328 11.1320 11.2675 11.3565 11.5122 11.7593 11.8537 12.0301 12.1721 12.2440 12.3696 12.4264 12.5142 12.5634 12.7939 12.8706 12.9570 13.1143 13.2242 13.3372 13.4560 13.5224 13.5659 13.5988 13.7715 13.8230 13.9084 14.0558 14.1099 14.1651 14.2799 14.3199 14.3963 14.4399 14.5695 14.6266 14.7371 14.7613 14.8082 14.9016 15.0635 15.1019 15.1662 15.3281 15.3895 15.4721 15.5371 15.5892 15.6714 15.6861 15.7279 15.8389 15.8634 16.0855 16.2433 16.3161 16.5808 16.6358 16.7144 16.8542 16.8918 17.1317 17.2158 17.3426 17.3671 17.4989 17.6561 17.8159 17.8474 17.9398 18.1624 18.2511 18.3261 18.6351 18.8409 18.9890 19.0955 19.4361 19.5174 19.5315 19.7084 19.9195 20.0117 20.2521 20.4768 20.6056 20.6844 21.0492 21.2079 21.2532 21.3723 21.5232 21.9019 22.0697 22.1626 22.3288 22.4321 22.5957 22.7245 22.8320 23.0338 23.1196 23.4383 23.5435 23.7087 23.8386 23.8464 24.1216 24.2027 24.3904 24.5400 24.6936 24.9439 25.0765 25.1753 25.2738 25.4831 25.6622 25.7752 26.0282 26.1605 26.2055 26.3890 26.5676 26.7131 26.9527 27.0406 27.1535 27.6037 27.7619 27.9350 28.1891 28.2249 28.3411 28.5319 28.6024 28.6717 28.8669 28.8846 28.9974 29.1059 29.2653 29.5186 29.5766 29.6965 29.8174 30.0141 30.2090 30.3625 30.4315 30.5537 30.6003 30.7665 30.9034 30.9344 31.0490 31.3245 31.3894 31.5577 31.5946 31.7651 31.8564 32.0780 32.2770 32.4713 32.4874 32.5540 32.7479 32.8509 33.0783 33.1215 33.2555 33.3084 33.4551 33.5696 33.7688 33.8370 33.9637 34.0271 34.1054 34.3972 34.4173 34.6238 34.7199 34.7571 35.1233 35.2505 35.5537 35.6415 35.7952 35.8671 35.9444 36.0398 36.1161 36.4840 36.6179 36.8221 36.8837 36.9974 37.0453 37.3555 37.4854 37.5441 37.6431 37.7804 37.9946 38.1718 38.4516 38.6382 38.7083 39.0088 39.1677 39.2283 39.4278 39.6355 39.8145 39.9540 40.0454 40.3192 40.4331 40.5250 40.6388 40.7806 40.9872 41.1905 41.3294 41.4930 41.5790 41.7504 41.8917 41.9553 42.1487 42.1616 42.4375 42.4778 42.5596 42.7229 42.7737 42.9186 43.0030 43.0464 43.0920 43.3056 43.4062 43.5957 43.6565 43.7410 43.8690 43.9090 44.0535 44.1784 44.5120 44.6007 44.7263 44.7988 44.8902 44.9357 45.0439 45.1964 45.5182 45.8543 45.9692 46.2284 46.3788 46.5262 46.6239 46.6348 46.7180 46.9456 47.0160 47.2448 47.3725 47.3866 47.5205 47.6895 47.8829 47.8970 47.9924 48.2101 48.3103 48.4801 48.6251 48.7993 48.9020 49.1434 49.6245 49.7932 49.9042 50.0817 50.2675 50.7507 50.8425 51.1137 51.4506 51.5425 51.8408 52.1008 52.5603 52.8297 53.1773 53.3016 53.6617 53.7982 54.0644 54.2376 54.4422 54.6368 54.9329 55.4796 55.7276 56.2224 56.3334 56.6114 56.7986 57.0078 57.3499 57.4765 57.6584 57.9669 58.5093 58.5558 58.7798 59.1951 59.2892 59.7332 59.9800 60.1606 60.5061 60.7956 60.9794 61.3908 61.6076 61.9737 62.1326 62.2075 62.5269 62.6587 62.7589 63.0496 63.1801 63.2386 63.3513 63.6346 64.1721 64.3619 65.0279 65.1093 65.3012 65.6475 66.0695 66.2471 66.5409 66.7867 67.1383 67.5152 67.7332 67.8370 68.1469 68.3881 68.5900 68.8206 69.2205 69.6692 69.8356 70.3639 70.4580 70.6353 70.8604 70.9747 71.0879 71.3562 71.4138 71.7624 71.9137 72.0046 72.3723 72.5610 72.7861 72.8665 72.9291 73.2826 73.3591 73.5005 73.9534 74.1254 74.3356 74.5487 74.8540 75.0583 75.1104 75.2935 75.3830 75.5258 75.7833 75.9527 76.1517 76.2604 76.6091 76.8130 77.3619 77.4786 77.5236 77.6791 77.7813 78.0120 78.1905 78.2811 78.5545 78.7898 78.8936 79.0956 79.1506 79.2749 79.3798 79.5303 79.5503 79.5864 79.7785 80.0440 80.1540 80.3169 80.6371 80.7889 80.8345 80.9867 81.0697 81.2820 81.5817 81.5859 81.7172 81.8021 81.8740 81.9562 82.2810 82.3391 82.4398 82.6866 82.8830 83.0200 83.2727 83.3317 83.6032 83.7284 83.7937 84.0191 84.1406 84.1899 84.3983 84.5280 84.6451 84.8424 85.0140 85.0842 85.2713 85.4638 85.5764 85.6861 85.8675 85.9184 85.9538 86.0774 86.1693 86.3633 86.4615 86.6407 86.7157 86.7734 86.9605 87.0322 87.1425 87.3445 87.5462 87.6888 87.7306 88.0126 88.0742 88.2428 88.4439 88.5998 88.7431 88.8752 88.8998 88.9881 89.2160 89.3250 89.4531 89.6673 89.8601 89.9018 90.0848 90.2433 90.2895 90.4784 90.6806 90.7411 90.8838 91.0838 91.1537 91.2573 91.4207 91.7634 91.8903 91.9248 92.1163 92.1886 92.5268 92.5373 92.5596 92.6932 92.8255 92.9083 93.1373 93.3116 93.4593 93.7378 93.8510 93.9141 94.0929 94.1650 94.4291 94.5685 94.6061 94.7313 94.8542 94.9946 95.0390 95.2373 95.4382 95.6270 95.6670 95.7850 95.9387 96.2544 96.3443 96.4082 96.6477 96.8186 97.1146 97.1976 97.4317 97.4916 97.6032 97.8212 97.8460 97.9723 98.0520 98.1058 98.3296 98.3799 98.5910 98.6845 98.7392 99.0514 99.2246 99.5639 99.6965 99.7370 99.9182 100.0657 100.0948 100.1506 100.4380 100.5119 100.8183 100.9616 100.9764 101.2573 101.5827 101.6921 101.8676 102.1176 102.1256 102.1731 102.4853 102.5749 102.8284 102.8603 103.0114 103.1189 103.2988 103.4580 103.6245 103.8920 103.9779 104.1113 104.2599 104.5563 104.7126 104.8223 105.0447 105.1286 105.3142 105.6317 105.7324 105.8873 106.2367 106.3262 106.7566 106.8081 106.9315 107.0921 107.2540 107.3147 107.3702 107.7208 107.8443 108.4537 108.5369 108.6027 108.7261 108.8725 109.0164 109.1319 109.3442 109.5812 109.6062 109.8612 110.0253 110.1130 110.2757 110.3859 110.4580 110.6211 110.7121 110.8375 111.0990 111.1938 111.4117 111.6914 111.8123 111.9509 112.1049 112.1431 112.2509 112.3088 112.5130 112.7282 113.0092 113.2164 113.2842 113.5779 113.6372 113.7747 113.8509 114.0002 114.1121 114.4568 114.5543 114.6801 114.8555 114.9930 115.1570 115.2081 115.3109 115.4440 115.4667 115.6518 115.6837 115.8620 116.0209 116.0811 116.2274 116.3463 116.6422 116.7492 116.8858 117.0408 117.1417 117.3114 117.4496 117.5456 117.7721 117.8808 117.9558 118.1312 118.2326 118.3576 118.7791 118.7833 118.9150 118.9517 119.3530 119.7073 119.7487 120.0280 120.2534 120.4037 120.6324 120.7526 121.0104 121.1478 121.4985 121.6447 122.1770 122.2888 122.3534 122.5506 122.6783 122.8816 123.1054 123.2843 123.7322 123.9116 124.1344 124.3053 124.4936 124.5243 125.0877 125.1647 125.3497 125.6462 125.7850 125.8830 126.2426 126.3502 126.8429 126.9577 127.0825 127.2662 127.5141 127.6468 128.0229 128.0399 128.4272 128.8064 129.0306 129.2536 129.2913 129.4629 129.7601 129.9012 130.0984 130.2471 130.3064 130.5627 130.8751 131.0108 131.4796 131.6277 131.7700 131.8917 131.9925 132.4280 132.5632 132.6910 133.3199 133.4476 133.7839 133.9669 134.1212 134.2960 134.4669 134.6367 134.8751 135.0787 135.2655 135.4236 135.9310 136.0581 136.3724 137.0466 137.1249 137.6440 137.8910 138.0014 138.2572 138.6977 138.9617 139.1037 139.2366 139.4466 139.7942 139.9428 140.0121 140.2373 140.7581 140.9132 141.1254 141.3653 141.6046 141.8571 142.2389 142.2844 142.6495 142.7308 142.8608 143.1380 143.3864 143.4959 143.6309 143.9203 143.9689 144.2989 144.4520 144.7024 144.7510 145.0796 145.2858 145.5974 145.6610 145.8164 145.9596 146.0410 146.3082 146.3458 146.8467 146.8919 147.0679 147.3609 147.8360 147.9183 148.2122 148.4665 148.7074 148.8608 148.9980 149.1804 149.5315 149.7250 149.9164 150.0367 150.0811 150.2906 150.5300 150.6954 150.8620 150.9629 151.1503 151.2048 151.3347 151.5056 151.6531 151.9752 152.2575 152.5785 152.6430 152.9152 152.9721 153.2318 153.3055 153.5775 153.8498 154.2476 154.6390 154.7140 154.8719 154.9230 155.3648 155.8890 156.0630 156.2571 156.4489 156.6687 156.9773 157.4564 157.5620 157.9161 158.0116 158.0940 158.1333 159.2062 159.2364 159.4152 159.6428 159.7389 159.8464 159.9886 160.3277 160.4981 160.5696 161.4214 161.4779 161.8721 163.0337 163.5991 165.7390 166.4814 166.6516 168.3176 170.5386 171.0584 171.3960 172.8723 173.1278 175.6998 175.7911 176.1269 176.9933 178.1126 179.0551 180.1629 181.7015 182.2814 183.0188 184.5472 186.5525 187.4470 187.8445 188.9028 189.1933 192.3727 192.4817 194.8413 195.6575 195.9206 196.6155 196.8497 198.2434 199.2689 204.1033 206.8834 618.2138 621.0951 626.0651 631.4050 635.6212 639.3716 640.0165 640.6552 641.2110 642.4699 642.5367 643.0907 643.9003 644.8569 647.0101 647.9796 650.0770 650.7306 651.6861 903.0864 1198.8939 1200.9203 1201.0751 1209.9623</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">-0.288241 -0.485162 -0.440048 -0.434006 -0.094852 0.148455 -0.003205 -0.117720 -0.282554 -0.283326 -0.311993 0.409922 -0.007846 0.079700 -0.230509 -0.234221 -0.049836 -0.080566 -0.075385 -0.068379 -0.132879 -0.137505 0.330629 0.342146 0.104128 0.097567 0.101072 0.095752 0.092319 0.099328 0.098775 0.093695 0.124696 0.127297 0.140599 0.095446 0.097442 0.089960 0.102891 0.103958 0.071049 0.102658 0.094242 0.101714 0.093542 0.081337 0.078069 0.081239 0.078606</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">8.2882 8.4852 8.4400 8.4340 7.0949 5.8515 6.0032 6.1177 6.2826 6.2833 6.3120 5.5901 6.0078 5.9203 6.2305 6.2342 6.0498 6.0806 6.0754 6.0684 6.1329 6.1375 5.6694 5.6579 0.8959 0.9024 0.8989 0.9042 0.9077 0.9007 0.9012 0.9063 0.8753 0.8727 0.8594 0.9046 0.9026 0.9100 0.8971 0.8960 0.9290 0.8973 0.9058 0.8983 0.9065 0.9187 0.9219 0.9188 0.9214</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">-0.2882 -0.4852 -0.4400 -0.4340 -0.0949 0.1485 -0.0032 -0.1177 -0.2826 -0.2833 -0.3120 0.4099 -0.0078 0.0797 -0.2305 -0.2342 -0.0498 -0.0806 -0.0754 -0.0684 -0.1329 -0.1375 0.3306 0.3421 0.1041 0.0976 0.1011 0.0958 0.0923 0.0993 0.0988 0.0937 0.1247 0.1273 0.1406 0.0954 0.0974 0.0900 0.1029 0.1040 0.0710 0.1027 0.0942 0.1017 0.0935 0.0813 0.0781 0.0812 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1049 2.0143 2.0634 2.0778 3.1082 3.6937 3.7973 3.8080 3.8957 3.9080 3.8948 4.1353 3.7142 3.8665 3.9312 3.9392 3.6800 3.7126 3.9212 3.9159 3.9141 3.9197 4.1764 4.1955 1.0265 1.0305 0.9988 1.0008 1.0172 1.0002 1.0028 1.0021 1.0035 1.0155 1.0150 0.9960 0.9961 1.0061 1.0014 0.9973 1.0123 1.0048 1.0153 1.0044 1.0155 1.0093 1.0068 1.0091 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1049 2.0143 2.0634 2.0778 3.1082 3.6937 3.7973 3.8080 3.8957 3.9080 3.8948 4.1353 3.7142 3.8665 3.9312 3.9392 3.6800 3.7126 3.9212 3.9159 3.9141 3.9197 4.1764 4.1955 1.0265 1.0305 0.9988 1.0008 1.0172 1.0002 1.0028 1.0021 1.0035 1.0155 1.0150 0.9960 0.9961 1.0061 1.0014 0.9973 1.0123 1.0048 1.0153 1.0044 1.0155 1.0093 1.0068 1.0091 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1510 0.8834 1.8681 1.9677 1.9990 0.9456 1.1217 1.1127 0.9545 0.8519 0.9451 0.9276 0.8927 0.9572 1.0046 1.0290 1.0192 0.9957 0.9900 0.9863 0.9965 0.9903 0.9901 1.8585 0.9967 0.9633 0.9645 0.9745 0.9827 0.9790 0.9836 0.9977 0.9876 0.9798 0.9949 1.7371 0.9720 0.9633 0.9774 0.9746 0.9284 0.9833 0.9999 0.9302 0.9814 1.0004 0.9263 1.0068 1.0065 1.0068 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024195666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892309624907</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.90639 -15.84282 -0.93644 -17.31371 15.37279 -1.94092 4.49524 -5.03381 -0.53858</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.64609</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
