<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.536387"
                        y3="1.869131"
                        z3="-1.248435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.595921"
                        y3="1.673634"
                        z3="0.977963"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.557085"
                        y3="-0.041551"
                        z3="-2.562434"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.365793"
                        y3="2.244099"
                        z3="1.285981"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.738615"
                        y3="1.402995"
                        z3="-0.776099"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.632948"
                        y3="1.110052"
                        z3="0.626997"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.936073"
                        y3="-0.206305"
                        z3="0.507908"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.472375"
                        y3="0.979289"
                        z3="-0.341378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.495437"
                        y3="1.881408"
                        z3="1.917644"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.987388"
                        y3="1.304244"
                        z3="-0.014013"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.522594"
                        y3="-1.376921"
                        z3="-0.168214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.136825"
                        y3="1.536507"
                        z3="-0.094235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.274474"
                        y3="-2.662325"
                        z3="0.107475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.78739"
                        y3="2.383597"
                        z3="-1.196855"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.953622"
                        y3="-3.753944"
                        z3="-0.663584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.339272"
                        y3="-3.14976"
                        z3="1.171187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.891354"
                        y3="-0.587423"
                        z3="-0.615938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.111367"
                        y3="0.079651"
                        z3="0.517406"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.457015"
                        y3="-1.917288"
                        z3="-0.947513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.941476"
                        y3="-0.405004"
                        z3="1.646261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.572399"
                        y3="-2.259145"
                        z3="0.042526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.192376"
                        y3="-1.904155"
                        z3="1.47903"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.996382"
                        y3="0.227746"
                        z3="-1.471824"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.384932"
                        y3="1.370475"
                        z3="0.456485"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.270937"
                        y3="-0.424202"
                        z3="1.336296"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.753873"
                        y3="0.938352"
                        z3="-1.387159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.352509"
                        y3="1.660619"
                        z3="2.556535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.59987"
                        y3="1.630848"
                        z3="2.480061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.492977"
                        y3="2.957638"
                        z3="1.735767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.770072"
                        y3="0.866322"
                        z3="0.608389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.203928"
                        y3="2.369141"
                        z3="-0.115209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.061464"
                        y3="0.862617"
                        z3="-1.006507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.218048"
                        y3="-1.163661"
                        z3="-0.974409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.001178"
                        y3="2.702659"
                        z3="-2.213413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.85923"
                        y3="3.248341"
                        z3="-0.538333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.644922"
                        y3="-3.364202"
                        z3="-1.410615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.221724"
                        y3="-4.384056"
                        z3="-1.175621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.51376"
                        y3="-4.414217"
                        z3="0.003618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.77043"
                        y3="-2.359989"
                        z3="1.657576"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.889606"
                        y3="-3.689109"
                        z3="1.946742"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.624747"
                        y3="-3.861829"
                        z3="0.750951"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.829769"
                        y3="-1.926777"
                        z3="-1.974213"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.660093"
                        y3="-2.666636"
                        z3="-0.908669"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.449494"
                        y3="-0.193718"
                        z3="2.598366"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.886497"
                        y3="0.146887"
                        z3="1.664183"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.478549"
                        y3="-1.713699"
                        z3="-0.235231"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.810907"
                        y3="-3.320712"
                        z3="-0.03037"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.288967"
                        y3="-2.452111"
                        z3="1.761106"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.97894"
                        y3="-2.221574"
                        z3="2.164315"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5364,1.8691,-1.2484;.5959,1.6736,.978;-1.5571,-.0416,-2.5624;-2.3658,2.2441,1.286;-1.7386,1.403,-.7761;3.6329,1.1101,.627;2.9361,-.2063,.5079;2.4724,.9793,-.3414;3.4954,1.8814,1.9176;4.9874,1.3042,-.014;3.5226,-1.3769,-.1682;1.1368,1.5365,-.0942;3.2745,-2.6623,.1075;-.7874,2.3836,-1.1969;3.9536,-3.7539,-.6636;2.3393,-3.1498,1.1712;-2.8914,-.5874,-.6159;-3.1114,.0797,.5174;-3.457,-1.9173,-.9475;-3.9415,-.405,1.6463;-4.5724,-2.2591,.0425;-4.1924,-1.9042,1.479;-1.9964,.2277,-1.4718;-2.3849,1.3705,.4565;2.2709,-.4242,1.3363;2.7539,.9384,-1.3872;4.3525,1.6606,2.5565;2.5999,1.6308,2.4801;3.493,2.9576,1.7358;5.7701,.8663,.6084;5.2039,2.3691,-.1152;5.0615,.8626,-1.0065;4.218,-1.1637,-.9744;-1.0012,2.7027,-2.2134;-.8592,3.2483,-.5383;4.6449,-3.3642,-1.4106;3.2217,-4.3841,-1.1756;4.5138,-4.4142,.0036;1.7704,-2.36,1.6576;2.8896,-3.6891,1.9467;1.6247,-3.8618,.751;-3.8298,-1.9268,-1.9742;-2.6601,-2.6666,-.9087;-3.4495,-.1937,2.5984;-4.8865,.1469,1.6642;-5.4785,-1.7137,-.2352;-4.8109,-3.3207,-.0304;-3.289,-2.4521,1.7611;-4.9789,-2.2216,2.1643;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2126.3098713203 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.312e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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="0.53638726"
                                 y3="1.86913147"
                                 z3="-1.24843507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.59592082"
                                 y3="1.67363444"
                                 z3="0.97796294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.55708459"
                                 y3="-0.04155129"
                                 z3="-2.5624335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.3657928"
                                 y3="2.24409914"
                                 z3="1.28598065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.7386148"
                                 y3="1.40299541"
                                 z3="-0.77609883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.63294803"
                                 y3="1.11005199"
                                 z3="0.62699741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.93607256"
                                 y3="-0.20630524"
                                 z3="0.50790781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.4723746"
                                 y3="0.97928865"
                                 z3="-0.3413782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.49543678"
                                 y3="1.88140784"
                                 z3="1.91764397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.98738782"
                                 y3="1.3042445"
                                 z3="-0.01401271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.5225936"
                                 y3="-1.37692061"
                                 z3="-0.1682144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.13682499"
                                 y3="1.53650689"
                                 z3="-0.09423473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.27447438"
                                 y3="-2.66232486"
                                 z3="0.10747543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.78738979"
                                 y3="2.38359663"
                                 z3="-1.19685463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.95362225"
                                 y3="-3.75394376"
                                 z3="-0.66358437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.3392725"
                                 y3="-3.14976013"
                                 z3="1.17118681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.8913537"
                                 y3="-0.58742308"
                                 z3="-0.61593824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.11136723"
                                 y3="0.07965141"
                                 z3="0.5174056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.45701457"
                                 y3="-1.91728753"
                                 z3="-0.94751269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.9414761"
                                 y3="-0.40500355"
                                 z3="1.64626121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.57239914"
                                 y3="-2.25914457"
                                 z3="0.04252591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.19237628"
                                 y3="-1.90415476"
                                 z3="1.47903002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.99638195"
                                 y3="0.22774557"
                                 z3="-1.47182411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.38493152"
                                 y3="1.37047516"
                                 z3="0.45648451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.27093677"
                                 y3="-0.42420208"
                                 z3="1.33629605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.7538729"
                                 y3="0.93835205"
                                 z3="-1.38715923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.35250914"
                                 y3="1.66061883"
                                 z3="2.55653518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.59986958"
                                 y3="1.63084786"
                                 z3="2.48006094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.49297676"
                                 y3="2.95763806"
                                 z3="1.7357672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.7700718"
                                 y3="0.86632175"
                                 z3="0.6083891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.20392806"
                                 y3="2.36914142"
                                 z3="-0.11520871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.06146393"
                                 y3="0.86261733"
                                 z3="-1.00650714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.21804808"
                                 y3="-1.16366098"
                                 z3="-0.97440909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.00117766"
                                 y3="2.70265944"
                                 z3="-2.2134125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.85923018"
                                 y3="3.24834135"
                                 z3="-0.5383334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.64492211"
                                 y3="-3.36420247"
                                 z3="-1.41061507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.22172433"
                                 y3="-4.38405637"
                                 z3="-1.17562123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.5137595"
                                 y3="-4.41421684"
                                 z3="0.00361788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.77043033"
                                 y3="-2.35998863"
                                 z3="1.657576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.88960553"
                                 y3="-3.6891093"
                                 z3="1.9467421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.62474686"
                                 y3="-3.86182891"
                                 z3="0.75095083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.82976904"
                                 y3="-1.92677742"
                                 z3="-1.97421277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.66009287"
                                 y3="-2.66663572"
                                 z3="-0.90866936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.44949357"
                                 y3="-0.19371817"
                                 z3="2.59836633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.88649705"
                                 y3="0.14688709"
                                 z3="1.66418331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.478549"
                                 y3="-1.71369867"
                                 z3="-0.23523088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.81090684"
                                 y3="-3.32071221"
                                 z3="-0.03037049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.28896684"
                                 y3="-2.45211064"
                                 z3="1.76110643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.97894014"
                                 y3="-2.22157428"
                                 z3="2.16431532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5364,1.8691,-1.2484;.5959,1.6736,.978;-1.5571,-.0416,-2.5624;-2.3658,2.2441,1.286;-1.7386,1.403,-.7761;3.6329,1.1101,.627;2.9361,-.2063,.5079;2.4724,.9793,-.3414;3.4954,1.8814,1.9176;4.9874,1.3042,-.014;3.5226,-1.3769,-.1682;1.1368,1.5365,-.0942;3.2745,-2.6623,.1075;-.7874,2.3836,-1.1969;3.9536,-3.7539,-.6636;2.3393,-3.1498,1.1712;-2.8914,-.5874,-.6159;-3.1114,.0797,.5174;-3.457,-1.9173,-.9475;-3.9415,-.405,1.6463;-4.5724,-2.2591,.0425;-4.1924,-1.9042,1.479;-1.9964,.2277,-1.4718;-2.3849,1.3705,.4565;2.2709,-.4242,1.3363;2.7539,.9384,-1.3872;4.3525,1.6606,2.5565;2.5999,1.6308,2.4801;3.493,2.9576,1.7358;5.7701,.8663,.6084;5.2039,2.3691,-.1152;5.0615,.8626,-1.0065;4.218,-1.1637,-.9744;-1.0012,2.7027,-2.2134;-.8592,3.2483,-.5383;4.6449,-3.3642,-1.4106;3.2217,-4.3841,-1.1756;4.5138,-4.4142,.0036;1.7704,-2.36,1.6576;2.8896,-3.6891,1.9467;1.6247,-3.8618,.751;-3.8298,-1.9268,-1.9742;-2.6601,-2.6666,-.9087;-3.4495,-.1937,2.5984;-4.8865,.1469,1.6642;-5.4785,-1.7137,-.2352;-4.8109,-3.3207,-.0304;-3.289,-2.4521,1.7611;-4.9789,-2.2216,2.1643;</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="0.536387"
                        y3="1.869131"
                        z3="-1.248435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.595921"
                        y3="1.673634"
                        z3="0.977963"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.557085"
                        y3="-0.041551"
                        z3="-2.562434"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.365793"
                        y3="2.244099"
                        z3="1.285981"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.738615"
                        y3="1.402995"
                        z3="-0.776099"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.632948"
                        y3="1.110052"
                        z3="0.626997"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.936073"
                        y3="-0.206305"
                        z3="0.507908"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.472375"
                        y3="0.979289"
                        z3="-0.341378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.495437"
                        y3="1.881408"
                        z3="1.917644"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.987388"
                        y3="1.304244"
                        z3="-0.014013"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.522594"
                        y3="-1.376921"
                        z3="-0.168214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.136825"
                        y3="1.536507"
                        z3="-0.094235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.274474"
                        y3="-2.662325"
                        z3="0.107475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.78739"
                        y3="2.383597"
                        z3="-1.196855"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.953622"
                        y3="-3.753944"
                        z3="-0.663584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.339272"
                        y3="-3.14976"
                        z3="1.171187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.891354"
                        y3="-0.587423"
                        z3="-0.615938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.111367"
                        y3="0.079651"
                        z3="0.517406"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.457015"
                        y3="-1.917288"
                        z3="-0.947513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.941476"
                        y3="-0.405004"
                        z3="1.646261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.572399"
                        y3="-2.259145"
                        z3="0.042526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.192376"
                        y3="-1.904155"
                        z3="1.47903"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.996382"
                        y3="0.227746"
                        z3="-1.471824"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.384932"
                        y3="1.370475"
                        z3="0.456485"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.270937"
                        y3="-0.424202"
                        z3="1.336296"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.753873"
                        y3="0.938352"
                        z3="-1.387159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.352509"
                        y3="1.660619"
                        z3="2.556535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.59987"
                        y3="1.630848"
                        z3="2.480061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.492977"
                        y3="2.957638"
                        z3="1.735767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.770072"
                        y3="0.866322"
                        z3="0.608389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.203928"
                        y3="2.369141"
                        z3="-0.115209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.061464"
                        y3="0.862617"
                        z3="-1.006507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.218048"
                        y3="-1.163661"
                        z3="-0.974409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.001178"
                        y3="2.702659"
                        z3="-2.213413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.85923"
                        y3="3.248341"
                        z3="-0.538333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.644922"
                        y3="-3.364202"
                        z3="-1.410615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.221724"
                        y3="-4.384056"
                        z3="-1.175621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.51376"
                        y3="-4.414217"
                        z3="0.003618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.77043"
                        y3="-2.359989"
                        z3="1.657576"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.889606"
                        y3="-3.689109"
                        z3="1.946742"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.624747"
                        y3="-3.861829"
                        z3="0.750951"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.829769"
                        y3="-1.926777"
                        z3="-1.974213"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.660093"
                        y3="-2.666636"
                        z3="-0.908669"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.449494"
                        y3="-0.193718"
                        z3="2.598366"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.886497"
                        y3="0.146887"
                        z3="1.664183"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.478549"
                        y3="-1.713699"
                        z3="-0.235231"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.810907"
                        y3="-3.320712"
                        z3="-0.03037"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.288967"
                        y3="-2.452111"
                        z3="1.761106"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.97894"
                        y3="-2.221574"
                        z3="2.164315"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5364,1.8691,-1.2484;.5959,1.6736,.978;-1.5571,-.0416,-2.5624;-2.3658,2.2441,1.286;-1.7386,1.403,-.7761;3.6329,1.1101,.627;2.9361,-.2063,.5079;2.4724,.9793,-.3414;3.4954,1.8814,1.9176;4.9874,1.3042,-.014;3.5226,-1.3769,-.1682;1.1368,1.5365,-.0942;3.2745,-2.6623,.1075;-.7874,2.3836,-1.1969;3.9536,-3.7539,-.6636;2.3393,-3.1498,1.1712;-2.8914,-.5874,-.6159;-3.1114,.0797,.5174;-3.457,-1.9173,-.9475;-3.9415,-.405,1.6463;-4.5724,-2.2591,.0425;-4.1924,-1.9042,1.479;-1.9964,.2277,-1.4718;-2.3849,1.3705,.4565;2.2709,-.4242,1.3363;2.7539,.9384,-1.3872;4.3525,1.6606,2.5565;2.5999,1.6308,2.4801;3.493,2.9576,1.7358;5.7701,.8663,.6084;5.2039,2.3691,-.1152;5.0615,.8626,-1.0065;4.218,-1.1637,-.9744;-1.0012,2.7027,-2.2134;-.8592,3.2483,-.5383;4.6449,-3.3642,-1.4106;3.2217,-4.3841,-1.1756;4.5138,-4.4142,.0036;1.7704,-2.36,1.6576;2.8896,-3.6891,1.9467;1.6247,-3.8618,.751;-3.8298,-1.9268,-1.9742;-2.6601,-2.6666,-.9087;-3.4495,-.1937,2.5984;-4.8865,.1469,1.6642;-5.4785,-1.7137,-.2352;-4.8109,-3.3207,-.0304;-3.289,-2.4521,1.7611;-4.9789,-2.2216,2.1643;</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">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2261.5312</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.7319</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86923592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2126.30987132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3221.17910724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5715.35907444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2494.17996720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04084872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91241831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04318239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442740</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000040915648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000040915648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000081831297</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975608080493</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0689 5.1176 5.2776 5.3502 5.5105 5.5915 5.6578 5.7154 5.8173 5.9477 6.1540 6.2677 6.2972 6.4532 6.5020 6.5451 6.6363 6.7581 7.0167 7.0558 7.1177 7.2076 7.2871 7.3499 7.4292 7.5220 7.6595 7.6766 7.8810 7.9802 8.0041 8.2286 8.2658 8.4160 8.6293 8.7055 8.8132 8.8533 8.9771 9.2243 9.4515 9.5307 9.7085 9.7828 9.9205 10.0782 10.1340 10.2345 10.4061 10.5324 10.6866 10.7695 10.7992 10.8495 11.1910 11.2508 11.3154 11.4621 11.5520 11.6747 11.8351 11.8803 12.2137 12.2387 12.4792 12.5343 12.6494 12.8611 12.9276 13.0781 13.0935 13.2059 13.2573 13.3493 13.4446 13.4600 13.5880 13.6170 13.6879 13.8020 13.9546 13.9719 14.0463 14.1850 14.2075 14.3127 14.3757 14.4888 14.6082 14.6430 14.7231 14.7265 14.8606 15.0406 15.1198 15.2154 15.2983 15.3665 15.4027 15.4613 15.5564 15.5909 15.6222 15.7271 15.7970 15.8258 15.8896 16.0709 16.2727 16.4854 16.6834 16.7633 16.7821 16.9148 17.0355 17.2134 17.2829 17.4098 17.4356 17.5099 17.6022 17.7695 17.8935 17.9692 18.1963 18.3277 18.5095 18.6042 18.8677 18.9262 19.2754 19.4631 19.4932 19.6631 19.9327 20.1121 20.2252 20.3260 20.6213 20.6418 20.8037 20.9976 21.0915 21.2283 21.6961 21.8258 22.0086 22.1173 22.1799 22.3782 22.4398 22.6676 22.8298 22.8850 23.0795 23.1253 23.5465 23.6427 23.6960 23.8542 23.9359 24.0910 24.1822 24.2753 24.7256 24.8427 24.8807 25.1584 25.2872 25.3810 25.5622 25.7005 25.7711 25.9104 26.1713 26.3499 26.4518 26.6318 26.9001 27.2022 27.2563 27.3483 27.7311 27.8635 28.1146 28.1613 28.2236 28.4006 28.4153 28.5372 28.7135 28.8825 29.0306 29.0775 29.3001 29.3593 29.5985 29.6620 29.7513 29.8294 29.9364 30.0991 30.2535 30.3200 30.4377 30.5450 30.6725 30.8364 31.0347 31.2036 31.3596 31.4316 31.5850 31.6270 31.7753 31.8689 31.9035 32.2251 32.3570 32.4886 32.5348 32.7356 32.8911 33.0844 33.1366 33.2365 33.4682 33.5935 33.6329 33.7172 33.7894 33.8512 34.0216 34.0323 34.2080 34.4690 34.6131 34.6911 34.7585 35.0108 35.2778 35.2980 35.4168 35.7462 35.7503 35.8956 36.1876 36.3942 36.5563 36.6013 36.7528 36.9735 37.0681 37.2433 37.4038 37.4650 37.6412 37.7296 37.9321 38.0322 38.1933 38.5714 38.7484 38.7958 39.0847 39.2020 39.2328 39.2934 39.4638 39.7514 39.9857 40.0992 40.4140 40.4844 40.7110 40.7467 40.8801 41.1285 41.1458 41.2253 41.3156 41.5495 41.6686 41.8566 42.0133 42.0737 42.2849 42.3625 42.4577 42.5430 42.7300 42.8868 42.9610 42.9900 43.1522 43.2042 43.4232 43.5003 43.6224 43.7177 43.8385 43.8899 44.1728 44.1932 44.2393 44.2825 44.5501 44.7810 44.8431 44.9135 45.0541 45.3347 45.4921 45.6796 45.8624 45.9580 46.2417 46.3711 46.5890 46.6324 46.8371 46.8978 46.9787 47.1350 47.3470 47.4161 47.6031 47.6654 47.9129 48.0447 48.1473 48.2973 48.4122 48.5900 48.9134 48.9700 49.1291 49.2397 49.4777 49.5633 49.9980 50.1454 50.2943 50.4195 51.0585 51.0989 51.2273 51.5804 51.9254 52.0318 52.2616 52.5408 53.0737 53.2140 53.3435 53.5945 53.8289 53.9148 54.4019 54.6243 54.8930 55.1225 55.3303 56.1985 56.3928 56.5613 57.0059 57.1683 57.2952 57.4841 57.6355 58.2717 58.3093 58.5431 58.7462 59.1614 59.4779 59.7125 59.9933 60.4500 60.6256 60.7040 60.7892 61.0833 61.5214 61.6755 61.9688 62.1893 62.4061 62.5458 62.7001 62.9724 63.0042 63.2970 63.4255 63.7882 63.9645 64.6091 64.9717 65.1386 65.3411 65.7251 66.0136 66.1355 66.6292 66.9875 67.0747 67.5276 67.8137 68.0659 68.4548 68.6416 69.1054 69.1626 69.4099 69.6310 69.7652 70.0566 70.4168 70.5895 70.7073 70.8309 71.0373 71.3161 71.4323 71.8206 71.9221 72.1522 72.2809 72.5070 72.5960 72.8472 73.1011 73.1520 73.3778 73.7598 74.0213 74.1438 74.2592 74.6164 74.8791 74.9454 75.1587 75.2057 75.4894 75.5697 75.8005 75.9275 76.3077 76.4869 76.6114 76.8861 77.0492 77.2893 77.4369 77.6083 77.9411 77.9958 78.0764 78.1459 78.4536 78.5109 78.6630 78.8119 78.9494 79.1889 79.2903 79.3323 79.4993 79.6664 79.8641 79.9053 79.9984 80.0809 80.1972 80.5593 80.7008 80.8331 80.8888 81.0991 81.3163 81.3772 81.5469 81.7435 81.8462 81.9440 82.1476 82.2582 82.5861 82.7246 82.8353 82.9907 83.0366 83.3466 83.4406 83.5083 83.6144 83.7672 83.8961 84.1297 84.1710 84.3511 84.4575 84.6674 84.8070 84.9577 85.0946 85.1610 85.2461 85.4830 85.5505 85.6674 85.8221 85.8533 86.0343 86.1468 86.3628 86.4137 86.4972 86.6215 86.7190 86.9405 87.0298 87.1223 87.2945 87.5025 87.6319 87.7500 88.0247 88.1245 88.1785 88.2702 88.5350 88.7283 88.8444 88.9774 89.0162 89.1486 89.2291 89.3503 89.5443 89.6017 89.9276 89.9709 90.1573 90.2667 90.3931 90.6321 90.7048 90.9282 90.9766 91.1520 91.3417 91.5950 91.6959 91.7481 92.0282 92.1161 92.2116 92.5173 92.5648 92.6349 92.8093 93.0096 93.1298 93.2196 93.2994 93.5453 93.6186 93.7937 93.9811 94.1132 94.4024 94.4702 94.5407 94.6820 94.7037 94.8409 95.0207 95.2191 95.2885 95.3657 95.5219 95.6855 96.0063 96.0638 96.2451 96.4617 96.5798 96.6849 96.8720 96.9346 97.1023 97.2359 97.3688 97.4049 97.6595 97.8340 98.0875 98.1776 98.4317 98.4966 98.5959 98.8109 98.9522 99.2194 99.3613 99.4813 99.6352 99.7419 99.8451 99.9132 100.0431 100.2898 100.4120 100.4757 100.6055 100.8273 100.9696 101.2477 101.5592 101.6059 101.7102 101.9675 102.0088 102.1869 102.2423 102.4575 102.5971 102.6577 102.9099 103.0039 103.2331 103.4946 103.5357 103.7805 103.9569 104.1229 104.3356 104.4099 104.7028 104.7752 104.8802 104.9470 105.3792 105.4657 105.7883 105.9028 106.0989 106.2200 106.4264 106.6623 107.0002 107.2071 107.2687 107.3583 107.4410 107.8576 108.0773 108.3262 108.4909 108.5770 108.7210 108.8336 109.0870 109.2669 109.3332 109.3824 109.5962 109.7830 109.9357 110.0540 110.2027 110.3237 110.4992 110.6302 110.7279 110.7759 110.9604 111.1120 111.2514 111.2832 111.5895 111.6205 111.9749 112.1641 112.2082 112.3298 112.5209 112.6768 112.7896 112.9965 113.2237 113.3705 113.6025 113.6881 113.8326 113.9765 114.0788 114.3870 114.4430 114.5174 114.7233 114.8368 114.9368 115.1169 115.2925 115.3479 115.4909 115.5212 115.6281 115.6810 115.7807 115.9603 116.2336 116.5255 116.5988 116.6802 116.9554 117.0527 117.1165 117.2089 117.3558 117.5284 117.6164 117.7662 117.9752 118.0500 118.1513 118.4105 118.4870 118.5615 118.8683 118.9683 119.1412 119.5142 119.8508 119.9888 120.3022 120.3173 120.5754 120.6553 120.8475 121.2214 121.4046 121.7155 122.0486 122.2298 122.3725 122.4889 122.6479 123.1129 123.1501 123.2652 123.7408 123.8425 124.1402 124.3032 124.4663 124.5808 125.0377 125.2490 125.3416 125.7315 126.0631 126.1495 126.2574 126.4303 126.5223 126.7257 126.9577 127.2863 127.5671 127.6929 128.0097 128.1335 128.4612 128.7357 129.0416 129.2134 129.2411 129.7841 129.9290 130.0256 130.2522 130.2947 130.3528 130.5516 130.7753 131.0057 131.1342 131.3358 131.5185 131.7717 132.1036 132.3799 132.4211 132.7800 133.1809 133.3214 133.5491 133.7444 134.0337 134.3817 134.4387 134.5186 134.6055 134.8611 135.1728 135.3003 135.7217 136.1960 136.3127 136.8737 136.9933 137.6593 137.8774 138.2285 138.2524 138.7604 138.9568 139.0950 139.1209 139.5084 139.7585 140.0140 140.1437 140.3586 140.8402 140.9353 140.9862 141.3565 141.5887 141.7412 141.9703 142.1012 142.2706 142.5330 143.1087 143.1900 143.2728 143.6358 143.8415 143.9231 144.4010 144.4445 144.6394 144.7315 145.0602 145.2271 145.3984 145.4572 145.5207 145.8060 145.8869 146.1818 146.2339 146.7017 146.8350 146.8715 146.9665 147.1871 147.7753 147.9812 148.0217 148.4425 148.5712 148.8160 148.9251 149.1414 149.4689 149.5968 149.8511 149.9402 150.1074 150.2689 150.3454 150.7051 150.7909 150.9353 151.0912 151.2192 151.2320 151.3391 151.3741 151.7934 152.4278 152.6766 152.8598 153.1056 153.2315 153.5104 153.7562 153.8555 154.2149 154.5456 154.7079 154.8535 155.0567 155.3733 155.7978 155.9351 156.1682 156.5014 156.5283 156.8143 157.3530 157.4368 157.7695 157.9697 158.0138 158.0769 158.1220 158.6736 159.3698 159.4963 159.6509 159.7220 160.0579 160.1630 160.5067 160.7849 161.1483 161.3693 162.2285 163.1350 164.4057 164.9418 165.5654 166.7873 168.2096 168.9438 169.7440 171.3175 171.6257 172.5545 173.2917 175.7030 175.8259 176.3101 176.5550 178.4677 179.1346 180.2465 181.7357 181.9802 182.3145 186.1747 186.6399 187.4167 187.6724 188.2750 188.9744 192.2768 192.5986 193.0993 195.5591 196.3970 196.5036 196.5739 198.9657 199.3002 204.5690 206.5698 618.3779 621.5991 626.4966 630.6943 635.8540 638.9036 639.3723 640.0194 641.1988 642.4497 642.8149 643.3211 643.6091 645.0864 646.9769 647.3941 649.9844 650.0930 651.6457 902.4977 1199.3753 1199.8936 1200.5827 1209.0674</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.289629 -0.493420 -0.435569 -0.429214 -0.107549 0.117372 0.019368 -0.104023 -0.278723 -0.282852 -0.275345 0.434495 -0.044488 0.087306 -0.219717 -0.255476 -0.076712 -0.060993 -0.070855 -0.078215 -0.139024 -0.133041 0.334335 0.334364 0.105493 0.090980 0.095756 0.091140 0.099626 0.099834 0.097410 0.092606 0.120455 0.145603 0.134260 0.088874 0.094728 0.093127 0.091172 0.099559 0.094412 0.094141 0.102868 0.093388 0.102272 0.078766 0.081341 0.078850 0.080942</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2896 8.4934 8.4356 8.4292 7.1075 5.8826 5.9806 6.1040 6.2787 6.2829 6.2753 5.5655 6.0445 5.9127 6.2197 6.2555 6.0767 6.0610 6.0709 6.0782 6.1390 6.1330 5.6657 5.6656 0.8945 0.9090 0.9042 0.9089 0.9004 0.9002 0.9026 0.9074 0.8795 0.8544 0.8657 0.9111 0.9053 0.9069 0.9088 0.9004 0.9056 0.9059 0.8971 0.9066 0.8977 0.9212 0.9187 0.9211 0.9191</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2896 -0.4934 -0.4356 -0.4292 -0.1075 0.1174 0.0194 -0.1040 -0.2787 -0.2829 -0.2753 0.4345 -0.0445 0.0873 -0.2197 -0.2555 -0.0767 -0.0610 -0.0709 -0.0782 -0.1390 -0.1330 0.3343 0.3344 0.1055 0.0910 0.0958 0.0911 0.0996 0.0998 0.0974 0.0926 0.1205 0.1456 0.1343 0.0889 0.0947 0.0931 0.0912 0.0996 0.0944 0.0941 0.1029 0.0934 0.1023 0.0788 0.0813 0.0789 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1121 2.0140 2.0741 2.0794 3.0881 3.6825 3.8034 3.8167 3.8951 3.9164 3.8885 4.1277 3.7573 3.8885 3.9195 3.9379 3.7031 3.6602 3.9156 3.9176 3.9183 3.9147 4.1900 4.1840 1.0197 1.0353 0.9994 1.0206 0.9997 1.0002 1.0012 1.0064 1.0107 0.9939 1.0151 1.0086 0.9965 0.9955 1.0114 0.9959 0.9973 1.0150 1.0048 1.0157 1.0043 1.0063 1.0091 1.0069 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1121 2.0140 2.0741 2.0794 3.0881 3.6825 3.8034 3.8167 3.8951 3.9164 3.8885 4.1277 3.7573 3.8885 3.9195 3.9379 3.7031 3.6602 3.9156 3.9176 3.9183 3.9147 4.1900 4.1840 1.0197 1.0353 0.9994 1.0206 0.9997 1.0002 1.0012 1.0064 1.0107 0.9939 1.0151 1.0086 0.9965 0.9955 1.0114 0.9959 0.9973 1.0150 1.0048 1.0157 1.0043 1.0063 1.0091 1.0069 1.0094</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">1.1424 0.8919 1.8453 1.9983 2.0118 0.9165 1.1059 1.1243 0.9174 0.8784 0.9298 0.9383 0.8534 1.0119 1.0121 1.0334 1.0213 0.9875 0.9937 0.9943 0.9949 0.9893 0.9916 1.8482 0.9695 0.9594 0.9672 0.9710 0.9868 1.0013 0.9822 0.9790 1.0032 0.9825 0.9834 1.7386 0.9769 0.9605 0.9786 0.9405 0.9279 0.9996 0.9829 0.9297 1.0009 0.9821 0.9259 1.0065 1.0071 1.0068 1.0071</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022883709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892119624971</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.67348 -17.91350 -0.24002 -19.56354 18.03057 -1.53297 8.03289 -8.19947 -0.16658</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.96664</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
