<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.463484"
                        y3="1.887406"
                        z3="0.344639"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.29656"
                        y3="2.95543"
                        z3="-1.599709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.207922"
                        y3="-2.367693"
                        z3="-1.000337"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.300752"
                        y3="1.66206"
                        z3="3.117557"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.488064"
                        y3="1.90808"
                        z3="0.017066"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.08178"
                        y3="0.685727"
                        z3="-0.743297"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.386228"
                        y3="2.018315"
                        z3="-1.036289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.202406"
                        y3="2.046127"
                        z3="1.495859"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.775587"
                        y3="2.622246"
                        z3="-0.338609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.964577"
                        y3="0.163221"
                        z3="-1.857021"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.351848"
                        y3="-0.453565"
                        z3="-0.067697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.971479"
                        y3="2.332975"
                        z3="-0.811099"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.919928"
                        y3="2.115327"
                        z3="0.571582"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.80101"
                        y3="1.197029"
                        z3="-0.241541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.112903"
                        y3="1.861926"
                        z3="2.000585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.563736"
                        y3="-0.172989"
                        z3="-0.210277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.830622"
                        y3="1.725517"
                        z3="-1.003254"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.384748"
                        y3="-1.015093"
                        z3="-0.945061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.638283"
                        y3="0.868809"
                        z3="-1.739343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.424277"
                        y3="-0.497999"
                        z3="-1.711354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.56617"
                        y3="-3.030375"
                        z3="0.020484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.564298"
                        y3="-3.921793"
                        z3="-0.330124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.94811"
                        y3="-2.870257"
                        z3="1.346544"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.06004"
                        y3="-4.667034"
                        z3="0.661286"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.305097"
                        y3="-3.609915"
                        z3="2.328018"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.302224"
                        y3="-4.510553"
                        z3="1.991587"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.712885"
                        y3="2.480154"
                        z3="-1.961586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.088779"
                        y3="1.738348"
                        z3="2.054095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.006721"
                        y3="3.088689"
                        z3="1.752454"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.372243"
                        y3="1.453468"
                        z3="1.865886"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.962236"
                        y3="2.673809"
                        z3="-1.409314"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.74966"
                        y3="3.64746"
                        z3="0.035332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.629091"
                        y3="2.125057"
                        z3="0.126477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.774439"
                        y3="-0.443622"
                        z3="-1.446884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.385828"
                        y3="-0.4736"
                        z3="-2.52839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.41057"
                        y3="0.949476"
                        z3="-2.462539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.775252"
                        y3="-0.178204"
                        z3="0.809416"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.673594"
                        y3="-0.941141"
                        z3="-0.770653"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.080324"
                        y3="-1.202381"
                        z3="0.249738"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.188238"
                        y3="3.160399"
                        z3="0.387224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.749422"
                        y3="-0.571775"
                        z3="0.38305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.00106"
                        y3="2.793934"
                        z3="-1.0233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.444147"
                        y3="1.268974"
                        z3="-2.339544"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.055478"
                        y3="-1.166684"
                        z3="-2.282528"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.281599"
                        y3="-4.037433"
                        z3="-1.36864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.738256"
                        y3="-2.180425"
                        z3="1.615391"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.83774"
                        y3="-5.3680"
                        z3="0.388412"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.599032"
                        y3="-3.485332"
                        z3="3.361852"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.189896"
                        y3="-5.089117"
                        z3="2.761833"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4635,1.8874,.3446;.2966,2.9554,-1.5997;-2.2079,-2.3677,-1.0003;-1.3008,1.6621,3.1176;3.4881,1.9081,.0171;3.0818,.6857,-.7433;2.3862,2.0183,-1.0363;3.2024,2.0461,1.4959;4.7756,2.6222,-.3386;3.9646,.1632,-1.857;2.3518,-.4536,-.0677;.9715,2.333,-.8111;-.9199,2.1153,.5716;-1.801,1.197,-.2415;-1.1129,1.8619,2.0006;-1.5637,-.173,-.2103;-2.8306,1.7255,-1.0033;-2.3847,-1.0151,-.9451;-3.6383,.8688,-1.7393;-3.4243,-.498,-1.7114;-1.5662,-3.0304,.0205;-.5643,-3.9218,-.3301;-1.9481,-2.8703,1.3465;.06,-4.667,.6613;-1.3051,-3.6099,2.328;-.3022,-4.5106,1.9916;2.7129,2.4802,-1.9616;4.0888,1.7383,2.0541;3.0067,3.0887,1.7525;2.3722,1.4535,1.8659;4.9622,2.6738,-1.4093;4.7497,3.6475,.0353;5.6291,2.1251,.1265;4.7744,-.4436,-1.4469;3.3858,-.4736,-2.5284;4.4106,.9495,-2.4625;1.7753,-.1782,.8094;1.6736,-.9411,-.7707;3.0803,-1.2024,.2497;-1.1882,3.1604,.3872;-.7494,-.5718,.3831;-3.0011,2.7939,-1.0233;-4.4441,1.269,-2.3395;-4.0555,-1.1667,-2.2825;-.2816,-4.0374,-1.3686;-2.7383,-2.1804,1.6154;.8377,-5.368,.3884;-1.599,-3.4853,3.3619;.1899,-5.0891,2.7618;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.8384059278 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">6.476e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.538 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="0.46348441"
                                 y3="1.88740616"
                                 z3="0.34463865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.29656027"
                                 y3="2.95542953"
                                 z3="-1.5997091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.20792229"
                                 y3="-2.36769325"
                                 z3="-1.00033661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.30075154"
                                 y3="1.66205983"
                                 z3="3.11755716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.4880636"
                                 y3="1.90808006"
                                 z3="0.01706595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.08177968"
                                 y3="0.68572685"
                                 z3="-0.74329724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.38622818"
                                 y3="2.01831487"
                                 z3="-1.03628906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.20240567"
                                 y3="2.04612723"
                                 z3="1.49585861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.77558669"
                                 y3="2.62224603"
                                 z3="-0.33860861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.96457708"
                                 y3="0.16322131"
                                 z3="-1.8570212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.35184839"
                                 y3="-0.45356524"
                                 z3="-0.06769668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.97147874"
                                 y3="2.33297524"
                                 z3="-0.81109883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.91992762"
                                 y3="2.1153268"
                                 z3="0.57158179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.80100991"
                                 y3="1.19702872"
                                 z3="-0.24154111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.11290304"
                                 y3="1.86192597"
                                 z3="2.00058523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.56373556"
                                 y3="-0.17298901"
                                 z3="-0.21027705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.8306216"
                                 y3="1.72551659"
                                 z3="-1.00325408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.38474803"
                                 y3="-1.01509308"
                                 z3="-0.94506128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.63828306"
                                 y3="0.86880905"
                                 z3="-1.73934271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.42427665"
                                 y3="-0.49799917"
                                 z3="-1.71135382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.56616953"
                                 y3="-3.03037535"
                                 z3="0.02048402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.56429774"
                                 y3="-3.92179291"
                                 z3="-0.3301235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.94811015"
                                 y3="-2.87025701"
                                 z3="1.34654366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.06004012"
                                 y3="-4.66703448"
                                 z3="0.66128589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.30509729"
                                 y3="-3.60991455"
                                 z3="2.32801759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.30222408"
                                 y3="-4.51055265"
                                 z3="1.99158685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.71288484"
                                 y3="2.48015412"
                                 z3="-1.96158611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.08877937"
                                 y3="1.738348"
                                 z3="2.05409539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.0067213"
                                 y3="3.08868883"
                                 z3="1.75245436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.37224346"
                                 y3="1.45346803"
                                 z3="1.86588571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.9622364"
                                 y3="2.67380875"
                                 z3="-1.40931368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.74965993"
                                 y3="3.64746009"
                                 z3="0.03533193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.629091"
                                 y3="2.12505665"
                                 z3="0.12647724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.77443935"
                                 y3="-0.44362153"
                                 z3="-1.44688397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.38582776"
                                 y3="-0.47359961"
                                 z3="-2.52839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.41057046"
                                 y3="0.94947576"
                                 z3="-2.46253939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.77525201"
                                 y3="-0.1782043"
                                 z3="0.8094164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.67359449"
                                 y3="-0.94114127"
                                 z3="-0.77065257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.08032437"
                                 y3="-1.20238098"
                                 z3="0.24973771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.18823816"
                                 y3="3.16039893"
                                 z3="0.38722445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.74942245"
                                 y3="-0.57177474"
                                 z3="0.3830501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.00106043"
                                 y3="2.79393425"
                                 z3="-1.02330041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.44414673"
                                 y3="1.26897357"
                                 z3="-2.33954382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.05547826"
                                 y3="-1.16668391"
                                 z3="-2.2825277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.28159923"
                                 y3="-4.03743277"
                                 z3="-1.36864013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.73825582"
                                 y3="-2.1804248"
                                 z3="1.61539072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.83774022"
                                 y3="-5.36799966"
                                 z3="0.38841212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.59903151"
                                 y3="-3.48533198"
                                 z3="3.36185249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.18989583"
                                 y3="-5.08911732"
                                 z3="2.76183315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4635,1.8874,.3446;.2966,2.9554,-1.5997;-2.2079,-2.3677,-1.0003;-1.3008,1.6621,3.1176;3.4881,1.9081,.0171;3.0818,.6857,-.7433;2.3862,2.0183,-1.0363;3.2024,2.0461,1.4959;4.7756,2.6222,-.3386;3.9646,.1632,-1.857;2.3518,-.4536,-.0677;.9715,2.333,-.8111;-.9199,2.1153,.5716;-1.801,1.197,-.2415;-1.1129,1.8619,2.0006;-1.5637,-.173,-.2103;-2.8306,1.7255,-1.0033;-2.3847,-1.0151,-.9451;-3.6383,.8688,-1.7393;-3.4243,-.498,-1.7114;-1.5662,-3.0304,.0205;-.5643,-3.9218,-.3301;-1.9481,-2.8703,1.3465;.06,-4.667,.6613;-1.3051,-3.6099,2.328;-.3022,-4.5106,1.9916;2.7129,2.4802,-1.9616;4.0888,1.7383,2.0541;3.0067,3.0887,1.7525;2.3722,1.4535,1.8659;4.9622,2.6738,-1.4093;4.7497,3.6475,.0353;5.6291,2.1251,.1265;4.7744,-.4436,-1.4469;3.3858,-.4736,-2.5284;4.4106,.9495,-2.4625;1.7753,-.1782,.8094;1.6736,-.9411,-.7707;3.0803,-1.2024,.2497;-1.1882,3.1604,.3872;-.7494,-.5718,.3831;-3.0011,2.7939,-1.0233;-4.4441,1.269,-2.3395;-4.0555,-1.1667,-2.2825;-.2816,-4.0374,-1.3686;-2.7383,-2.1804,1.6154;.8377,-5.368,.3884;-1.599,-3.4853,3.3619;.1899,-5.0891,2.7618;</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="0.463484"
                        y3="1.887406"
                        z3="0.344639"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.29656"
                        y3="2.95543"
                        z3="-1.599709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.207922"
                        y3="-2.367693"
                        z3="-1.000337"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.300752"
                        y3="1.66206"
                        z3="3.117557"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.488064"
                        y3="1.90808"
                        z3="0.017066"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.08178"
                        y3="0.685727"
                        z3="-0.743297"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.386228"
                        y3="2.018315"
                        z3="-1.036289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.202406"
                        y3="2.046127"
                        z3="1.495859"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.775587"
                        y3="2.622246"
                        z3="-0.338609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.964577"
                        y3="0.163221"
                        z3="-1.857021"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.351848"
                        y3="-0.453565"
                        z3="-0.067697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.971479"
                        y3="2.332975"
                        z3="-0.811099"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.919928"
                        y3="2.115327"
                        z3="0.571582"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.80101"
                        y3="1.197029"
                        z3="-0.241541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.112903"
                        y3="1.861926"
                        z3="2.000585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.563736"
                        y3="-0.172989"
                        z3="-0.210277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.830622"
                        y3="1.725517"
                        z3="-1.003254"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.384748"
                        y3="-1.015093"
                        z3="-0.945061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.638283"
                        y3="0.868809"
                        z3="-1.739343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.424277"
                        y3="-0.497999"
                        z3="-1.711354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.56617"
                        y3="-3.030375"
                        z3="0.020484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.564298"
                        y3="-3.921793"
                        z3="-0.330124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.94811"
                        y3="-2.870257"
                        z3="1.346544"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.06004"
                        y3="-4.667034"
                        z3="0.661286"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.305097"
                        y3="-3.609915"
                        z3="2.328018"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.302224"
                        y3="-4.510553"
                        z3="1.991587"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.712885"
                        y3="2.480154"
                        z3="-1.961586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.088779"
                        y3="1.738348"
                        z3="2.054095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.006721"
                        y3="3.088689"
                        z3="1.752454"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.372243"
                        y3="1.453468"
                        z3="1.865886"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.962236"
                        y3="2.673809"
                        z3="-1.409314"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.74966"
                        y3="3.64746"
                        z3="0.035332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.629091"
                        y3="2.125057"
                        z3="0.126477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.774439"
                        y3="-0.443622"
                        z3="-1.446884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.385828"
                        y3="-0.4736"
                        z3="-2.52839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.41057"
                        y3="0.949476"
                        z3="-2.462539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.775252"
                        y3="-0.178204"
                        z3="0.809416"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.673594"
                        y3="-0.941141"
                        z3="-0.770653"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.080324"
                        y3="-1.202381"
                        z3="0.249738"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.188238"
                        y3="3.160399"
                        z3="0.387224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.749422"
                        y3="-0.571775"
                        z3="0.38305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.00106"
                        y3="2.793934"
                        z3="-1.0233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.444147"
                        y3="1.268974"
                        z3="-2.339544"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.055478"
                        y3="-1.166684"
                        z3="-2.282528"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.281599"
                        y3="-4.037433"
                        z3="-1.36864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.738256"
                        y3="-2.180425"
                        z3="1.615391"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.83774"
                        y3="-5.3680"
                        z3="0.388412"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.599032"
                        y3="-3.485332"
                        z3="3.361852"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.189896"
                        y3="-5.089117"
                        z3="2.761833"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4635,1.8874,.3446;.2966,2.9554,-1.5997;-2.2079,-2.3677,-1.0003;-1.3008,1.6621,3.1176;3.4881,1.9081,.0171;3.0818,.6857,-.7433;2.3862,2.0183,-1.0363;3.2024,2.0461,1.4959;4.7756,2.6222,-.3386;3.9646,.1632,-1.857;2.3518,-.4536,-.0677;.9715,2.333,-.8111;-.9199,2.1153,.5716;-1.801,1.197,-.2415;-1.1129,1.8619,2.0006;-1.5637,-.173,-.2103;-2.8306,1.7255,-1.0033;-2.3847,-1.0151,-.9451;-3.6383,.8688,-1.7393;-3.4243,-.498,-1.7114;-1.5662,-3.0304,.0205;-.5643,-3.9218,-.3301;-1.9481,-2.8703,1.3465;.06,-4.667,.6613;-1.3051,-3.6099,2.328;-.3022,-4.5106,1.9916;2.7129,2.4802,-1.9616;4.0888,1.7383,2.0541;3.0067,3.0887,1.7525;2.3722,1.4535,1.8659;4.9622,2.6738,-1.4093;4.7497,3.6475,.0353;5.6291,2.1251,.1265;4.7744,-.4436,-1.4469;3.3858,-.4736,-2.5284;4.4106,.9495,-2.4625;1.7753,-.1782,.8094;1.6736,-.9411,-.7707;3.0803,-1.2024,.2497;-1.1882,3.1604,.3872;-.7494,-.5718,.3831;-3.0011,2.7939,-1.0233;-4.4441,1.269,-2.3395;-4.0555,-1.1667,-2.2825;-.2816,-4.0374,-1.3686;-2.7383,-2.1804,1.6154;.8377,-5.368,.3884;-1.599,-3.4853,3.3619;.1899,-5.0891,2.7618;</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">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2463.2339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420.0247</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68117827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2309.83840593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3442.51958420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6128.53536652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2686.01578232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03461102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.34052784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65934957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445332</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999968725623</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999968725623</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999937451246</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.661679033754</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1416 -524.6821 -523.2409 -392.9521 -283.6166 -282.8072 -281.7436 -281.5334 -281.3035 -280.5096 -280.2677 -280.2443 -279.9777 -279.9498 -279.9310 -279.8575 -279.8479 -279.8350 -279.8237 -279.7996 -279.7630 -279.6690 -279.1270 -279.1266 -279.1230 -279.1161 -34.1099 -32.9758 -31.3998 -28.4699 -27.4127 -27.1591 -26.6797 -25.3449 -24.1390 -23.7092 -23.6758 -23.5908 -23.0750 -22.5996 -22.0976 -21.2879 -20.7428 -20.5103 -20.0165 -19.6821 -19.0706 -18.8001 -18.0830 -17.7841 -16.8962 -16.8241 -16.4992 -16.1588 -16.1090 -16.0289 -15.8438 -15.6268 -15.3841 -15.0257 -14.9052 -14.7774 -14.5697 -14.3042 -14.0902 -14.0277 -13.8696 -13.7512 -13.4184 -13.3849 -13.1734 -13.0797 -12.9502 -12.8968 -12.8275 -12.7346 -12.6993 -12.4914 -12.4335 -12.4114 -12.3038 -12.1668 -11.9645 -11.7372 -11.4177 -11.2485 -11.0268 -9.9122 -9.7144 -9.6057 -9.4467 -9.3966 -8.5372 0.9344 1.4312 1.6545 1.8911 2.0407 2.5201 2.9950 3.0787 3.5171 3.7761 3.9174 4.0852 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17.6590 17.6883 17.7984 18.1346 18.2582 18.4560 18.6426 18.8932 19.0106 19.1010 19.3173 19.5006 19.7276 19.9405 20.0378 20.1495 20.2143 20.3381 20.4268 20.5082 20.6589 20.7661 20.8591 20.9774 21.1547 21.2171 21.3833 21.5541 21.6335 21.8132 21.8382 22.1321 22.2291 22.3907 22.4940 22.7898 22.9306 23.0439 23.1977 23.3152 23.4576 23.5413 23.6103 23.7570 23.7767 24.0479 24.2331 24.5121 24.6136 24.7640 24.8387 24.8841 25.0538 25.1213 25.3688 25.5067 25.5834 25.7593 26.0150 26.0893 26.2294 26.4236 26.5381 26.6807 26.7928 26.8541 26.9993 27.2817 27.3417 27.5525 27.7439 27.9774 28.0141 28.1569 28.2316 28.3968 28.4900 28.7575 28.8243 28.8966 28.9911 29.2896 29.3661 29.4513 29.6428 29.6986 29.8731 30.1438 30.2438 30.4125 30.5668 30.6863 30.8655 31.0069 31.2219 31.2925 31.5516 31.6129 31.6329 31.7519 31.9278 32.1319 32.3138 32.3610 32.5640 32.6258 32.7136 32.8379 32.8651 33.2152 33.3935 33.4445 33.5688 33.6585 33.8781 33.9856 34.1328 34.2395 34.3681 34.5540 34.7118 34.8268 34.9721 35.0471 35.1651 35.3666 35.4173 35.5975 35.7610 35.8492 35.9842 36.1361 36.2966 36.3404 36.5603 36.6156 36.8096 36.9732 37.0140 37.1873 37.2259 37.5464 37.6375 37.8255 37.8803 38.0125 38.1562 38.2170 38.2927 38.3570 38.4821 38.6499 38.6840 38.8009 38.9708 39.0240 39.1416 39.2923 39.4037 39.5142 39.7480 39.8653 40.0140 40.0951 40.1846 40.3669 40.6000 40.7539 40.9852 41.0740 41.1189 41.3089 41.3567 41.5828 41.8032 41.8453 42.0124 42.1531 42.2321 42.3391 42.7056 42.7776 42.9257 43.0596 43.1770 43.3665 43.4261 43.6308 43.7665 43.9519 44.1216 44.1752 44.2861 44.4138 44.4495 44.6064 44.7186 44.8609 45.0767 45.1861 45.4302 45.4630 45.6170 45.7368 45.8486 45.9942 46.0564 46.0808 46.1977 46.2975 46.4329 46.4576 46.5528 46.7061 46.8960 47.2087 47.2617 47.5363 47.6344 47.7441 47.9988 48.1025 48.3389 48.5687 48.7043 48.8552 48.9786 49.0544 49.1665 49.5087 49.6387 50.1366 50.2041 50.2511 50.4303 50.8140 50.9572 51.1331 51.2333 51.4042 51.8133 51.8897 52.1932 52.3417 52.6269 52.9193 52.9357 53.2140 53.2544 53.5728 53.7614 53.9921 54.4555 54.5624 55.0223 55.0876 55.3474 55.6650 55.7097 56.0899 56.1515 56.4473 56.6659 56.8840 56.9843 57.0682 57.3319 57.4613 57.8004 58.1131 58.2427 58.3047 58.4468 58.9628 59.0687 59.6604 59.7595 60.0100 60.4628 60.6050 61.1630 61.5030 61.8156 61.8984 62.1821 62.8517 63.0328 63.1663 63.4049 63.6196 63.7786 63.8928 64.0037 64.4295 64.7225 65.0146 65.0849 65.4027 65.5221 65.8060 65.9603 66.0380 66.2251 66.4105 66.6245 66.8513 66.9688 67.2826 67.5262 67.6539 67.8761 67.9537 68.0589 68.2355 68.5992 68.7430 69.2346 69.3248 69.6782 69.8151 70.1938 70.7519 71.3400 71.6284 71.9661 72.1945 72.2942 72.3955 72.5138 72.9492 73.0574 73.2061 73.3519 73.4815 73.9384 74.1021 74.2529 74.4779 74.5344 74.8193 74.9673 75.1416 75.3877 75.5656 75.6067 75.8450 76.1158 76.1782 76.4861 76.5603 76.6579 76.8353 76.9813 77.3444 77.3985 77.6483 77.7694 77.8705 78.0390 78.0846 78.3554 78.4638 78.6405 78.7065 78.7216 79.0337 79.1734 79.2083 79.3043 79.3888 79.4821 79.6393 79.8260 80.0464 80.1239 80.2557 80.4795 80.7108 80.9145 81.0448 81.2339 81.3739 81.4932 81.7272 81.7944 81.8168 81.9587 82.1166 82.2849 82.4209 82.4724 82.6755 82.8911 83.0003 83.0821 83.1988 83.2699 83.4629 83.5986 83.7677 84.0350 84.2137 84.2694 84.4540 84.6177 84.7295 84.8518 84.9092 84.9209 85.0629 85.3372 85.4003 85.5109 85.6118 85.7058 85.7274 85.8740 85.9700 85.9860 86.1357 86.3152 86.5228 86.5882 86.6574 86.8259 87.0954 87.1653 87.3869 87.5453 87.5831 87.6985 87.8806 87.9638 88.0537 88.2279 88.3265 88.5048 88.6466 88.7601 88.8662 88.9553 89.0969 89.1937 89.2547 89.5033 89.5187 89.6505 89.8090 89.8971 89.9938 90.2191 90.2618 90.6543 90.7132 90.8256 91.1824 91.2888 91.4134 91.4423 91.7216 91.8078 91.8989 92.2244 92.2633 92.4581 92.6064 92.6244 92.7777 92.8396 92.8935 92.9683 93.0969 93.1918 93.2743 93.4202 93.4524 93.4957 93.6985 93.8857 93.9130 94.0987 94.1611 94.2657 94.3445 94.5945 94.6851 94.9321 95.0527 95.1297 95.1837 95.3409 95.4111 95.5697 95.7605 96.0128 96.1169 96.3035 96.3657 96.4144 96.7318 96.7701 96.8989 97.0638 97.2125 97.2832 97.4326 97.5763 97.6609 97.8300 98.0013 98.0849 98.2636 98.4355 98.5639 98.6098 98.8176 99.0170 99.0707 99.1316 99.3609 99.5117 99.7486 99.9088 100.0579 100.1914 100.3595 100.4226 100.6231 100.8640 101.0428 101.1784 101.2998 101.6530 101.8211 102.0664 102.2487 102.2905 102.3818 102.4812 102.7699 102.8732 103.0001 103.2942 103.5554 103.8565 103.9231 104.1508 104.2297 104.4339 104.8141 104.9907 105.0732 105.1141 105.2023 105.3788 105.5017 105.5827 105.7099 105.7538 105.9391 106.0593 106.3211 106.3375 106.6021 106.8469 106.8854 107.0592 107.2171 107.3625 107.4487 107.7168 107.7859 107.9357 108.1428 108.3838 108.4308 108.6681 108.9394 109.2085 109.2900 109.4566 109.5674 109.6723 109.8870 110.0298 110.1275 110.2935 110.4898 110.5916 110.6963 110.8911 110.9755 111.1542 111.4325 111.5741 111.7114 111.9620 112.1835 112.3595 112.5494 112.6075 112.7218 113.1003 113.4451 113.4815 113.6112 113.7417 113.8861 114.0557 114.2517 114.5714 114.6920 114.8130 114.9163 114.9347 115.2047 115.3556 115.3840 115.5037 115.7630 115.9221 115.9625 116.0997 116.1798 116.3672 116.5813 116.6440 116.8884 116.9518 117.1973 117.3444 117.4074 117.4489 117.5645 117.7446 117.8930 118.0258 118.1243 118.3522 118.5062 118.5352 118.5983 118.7279 118.7988 118.8507 119.1024 119.2273 119.4797 119.5273 119.7258 119.8054 119.8754 120.2997 120.3516 120.4808 120.5761 120.6084 120.8101 121.0477 121.2357 121.2976 121.4060 121.5354 121.5879 122.2845 122.4727 122.6529 122.7392 122.8304 122.9398 123.1941 123.7213 123.8238 123.8873 124.3258 124.6056 124.9959 125.2242 125.7213 125.8440 126.1573 126.2428 126.5241 126.6071 126.8617 127.0424 127.0918 127.4775 127.7530 127.9372 128.1607 128.2053 128.7878 128.9271 129.0629 129.4248 129.4617 129.5760 129.7594 129.8238 130.0948 130.2298 130.4650 130.6194 130.7003 130.7832 130.9660 131.1302 131.3953 131.7223 131.8022 131.9949 132.0778 132.2826 132.6675 132.8456 132.9312 133.0480 133.3108 133.4398 133.9884 134.0903 134.1819 134.3351 134.5918 134.6924 135.2846 135.4493 135.5963 135.7393 136.2689 136.4894 137.0918 137.1688 137.2936 137.3849 137.7734 138.0449 138.2205 138.6382 138.7466 139.2553 139.4886 139.5626 139.8153 140.4379 140.7587 141.1287 141.3084 141.3587 142.1047 142.2201 142.5458 142.6674 143.3019 143.6849 143.9926 144.2387 144.3065 144.3958 144.4539 144.6926 145.1175 145.2809 145.3236 145.4422 145.8757 145.9591 146.2561 146.2786 146.3685 146.4290 146.4933 147.3624 147.6338 147.6922 147.7029 147.9981 148.3008 148.4679 148.5898 148.9862 149.0687 149.4709 149.5344 149.8450 150.2749 150.3715 150.5852 150.6027 150.9773 151.2557 151.3373 151.9343 152.1315 152.4130 152.7875 152.9665 153.2029 153.6238 154.0045 154.2929 154.4208 154.7656 155.0728 155.3859 155.6282 155.7358 156.0258 156.2135 156.2885 156.5945 156.9598 157.3937 157.7652 157.7912 158.3621 158.8393 159.1836 159.5792 159.7285 160.0017 160.0740 160.4455 160.7447 161.3470 161.5315 162.0284 162.6138 162.6696 163.1905 163.3457 164.2608 164.5478 166.1272 167.0535 167.9745 169.2624 170.3902 172.1136 172.5014 172.6502 172.8060 174.6335 175.8413 177.2825 177.5325 178.9969 181.0436 182.1916 185.4288 187.2728 187.8082 187.9814 188.1672 189.5406 191.8419 193.4566 194.3877 195.3260 196.4612 199.1849 201.9143 206.1960 206.7066 207.4112 619.1515 621.0915 625.9094 626.6718 630.6884 631.7966 632.5062 634.1409 634.5030 635.2377 636.6948 636.8137 637.2597 638.0206 641.7280 643.5737 646.5001 648.0643 649.9247 653.1382 657.3128 658.0948 877.6097 1198.7613 1213.3130 1215.0100</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.272111 -0.482159 -0.335761 -0.100968 0.117437 0.123482 -0.150033 -0.288060 -0.295525 -0.287934 -0.320974 0.415052 0.384230 0.028995 -0.222558 -0.235211 -0.223006 0.296420 -0.103089 -0.251708 0.305648 -0.264386 -0.199783 -0.121816 -0.142946 -0.182426 0.087097 0.097436 0.102864 0.089977 0.093359 0.096605 0.099031 0.099508 0.096122 0.093298 0.094480 0.103197 0.104187 0.145724 0.151430 0.149414 0.162457 0.149343 0.149060 0.157732 0.161644 0.163212 0.162015</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2721 8.4822 8.3358 7.1010 5.8826 5.8765 6.1500 6.2881 6.2955 6.2879 6.3210 5.5849 5.6158 5.9710 6.2226 6.2352 6.2230 5.7036 6.1031 6.2517 5.6944 6.2644 6.1998 6.1218 6.1429 6.1824 0.9129 0.9026 0.8971 0.9100 0.9066 0.9034 0.9010 0.9005 0.9039 0.9067 0.9055 0.8968 0.8958 0.8543 0.8486 0.8506 0.8375 0.8507 0.8509 0.8423 0.8384 0.8368 0.8380</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2721 -0.4822 -0.3358 -0.1010 0.1174 0.1235 -0.1500 -0.2881 -0.2955 -0.2879 -0.3210 0.4151 0.3842 0.0290 -0.2226 -0.2352 -0.2230 0.2964 -0.1031 -0.2517 0.3056 -0.2644 -0.1998 -0.1218 -0.1429 -0.1824 0.0871 0.0974 0.1029 0.0900 0.0934 0.0966 0.0990 0.0995 0.0961 0.0933 0.0945 0.1032 0.1042 0.1457 0.1514 0.1494 0.1625 0.1493 0.1491 0.1577 0.1616 0.1632 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1310 2.0240 2.0798 3.1039 3.6811 3.6747 3.9214 3.9111 3.9139 3.9125 3.9162 4.1211 3.7781 3.5988 4.0732 3.9515 3.9742 3.7268 3.8850 4.0034 3.6415 4.0007 3.9139 3.8658 3.8800 3.9012 1.0292 0.9986 1.0004 1.0071 1.0055 1.0013 0.9986 0.9990 1.0015 1.0056 1.0051 0.9945 1.0007 1.0153 1.0011 1.0026 0.9876 1.0058 1.0071 0.9970 0.9878 0.9885 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1310 2.0240 2.0798 3.1039 3.6811 3.6747 3.9214 3.9111 3.9139 3.9125 3.9162 4.1211 3.7781 3.5988 4.0732 3.9515 3.9742 3.7268 3.8850 4.0034 3.6415 4.0007 3.9139 3.8658 3.8800 3.9012 1.0292 0.9986 1.0004 1.0071 1.0055 1.0013 0.9986 0.9990 1.0015 1.0056 1.0051 0.9945 1.0007 1.0153 1.0011 1.0026 0.9876 1.0058 1.0071 0.9970 0.9878 0.9885 0.9891</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">1.1441 0.8946 1.8524 0.9892 0.9078 3.0473 0.9300 0.8973 0.9263 0.9262 0.8833 0.9307 0.9264 1.0452 1.0223 0.9905 0.9945 0.9977 0.9942 0.9902 0.9982 0.9969 0.9898 0.9947 0.9985 0.9949 0.9883 0.8707 0.9430 0.9833 1.3393 1.3728 1.3820 0.9530 1.4171 0.9841 1.3586 1.4471 0.9821 0.9854 1.3794 1.3414 1.4155 0.9903 1.4174 0.9783 1.4069 0.9785 1.4087 0.9763 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026581233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707759503632</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.76480 -26.55940 1.20540 0.23474 -0.75826 -0.52352 -1.61641 1.06774 -0.54867</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.61981</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
