<?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="1.342375"
                        y3="-1.526235"
                        z3="-0.097403"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.047567"
                        y3="-1.714638"
                        z3="-2.214225"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.975725"
                        y3="-0.673151"
                        z3="-2.388004"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.432709"
                        y3="-1.723391"
                        z3="2.004872"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.987192"
                        y3="-1.549096"
                        z3="-0.253489"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.942983"
                        y3="-0.080766"
                        z3="0.519076"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.953508"
                        y3="0.96641"
                        z3="0.141107"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.188423"
                        y3="-0.231344"
                        z3="-0.790963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.404413"
                        y3="0.264405"
                        z3="0.347097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.706865"
                        y3="-1.001916"
                        z3="1.690899"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.69569"
                        y3="1.199415"
                        z3="0.889507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.157232"
                        y3="-1.225547"
                        z3="-1.111515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.725556"
                        y3="2.037827"
                        z3="0.512112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.198897"
                        y3="-2.339363"
                        z3="-0.321318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.45197"
                        y3="2.310629"
                        z3="1.398064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.713333"
                        y3="2.766557"
                        z3="-0.79585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.569383"
                        y3="0.060498"
                        z3="-0.722146"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.708605"
                        y3="-0.252789"
                        z3="0.566587"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.401897"
                        y3="1.044641"
                        z3="-1.453389"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.717039"
                        y3="0.329187"
                        z3="1.484257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.665144"
                        y3="1.339012"
                        z3="-0.643782"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.35659"
                        y3="1.55896"
                        z3="0.836265"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.439339"
                        y3="-0.720196"
                        z3="-1.275896"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.668994"
                        y3="-1.248091"
                        z3="0.922184"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.389477"
                        y3="1.868102"
                        z3="-0.27882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.774892"
                        y3="-0.000113"
                        z3="-1.672213"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.569013"
                        y3="0.927384"
                        z3="-0.502823"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.784988"
                        y3="0.765609"
                        z3="1.239028"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.002461"
                        y3="-0.635172"
                        z3="0.190092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.662094"
                        y3="-1.198385"
                        z3="1.911421"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.197204"
                        y3="-1.962422"
                        z3="1.524123"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.149249"
                        y3="-0.561403"
                        z3="2.586229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.584795"
                        y3="0.693876"
                        z3="1.843462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.17176"
                        y3="-3.081313"
                        z3="0.472381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.245595"
                        y3="-2.852367"
                        z3="-1.278496"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.501492"
                        y3="1.627011"
                        z3="2.245951"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.408679"
                        y3="3.330509"
                        z3="1.790483"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.389483"
                        y3="2.238214"
                        z3="0.843549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.515241"
                        y3="3.831101"
                        z3="-0.651496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.640471"
                        y3="2.667852"
                        z3="-1.357434"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.095078"
                        y3="2.386254"
                        z3="-1.427924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.817903"
                        y3="1.958537"
                        z3="-1.607748"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.65117"
                        y3="0.672565"
                        z3="-2.449379"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.473736"
                        y3="-0.428454"
                        z3="1.710987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.254651"
                        y3="0.588129"
                        z3="2.439888"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.16534"
                        y3="2.216856"
                        z3="-1.054135"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.361209"
                        y3="0.502353"
                        z3="-0.749066"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.269146"
                        y3="1.819265"
                        z3="1.373661"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.679976"
                        y3="2.411674"
                        z3="0.939311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:1.3424,-1.5262,-.0974;2.0476,-1.7146,-2.2142;-.9757,-.6732,-2.388;-1.4327,-1.7234,2.0049;-.9872,-1.5491,-.2535;3.943,-.0808,.5191;2.9535,.9664,.1411;3.1884,-.2313,-.791;5.4044,.2644,.3471;3.7069,-1.0019,1.6909;1.6957,1.1994,.8895;2.1572,-1.2255,-1.1115;.7256,2.0378,.5121;.1989,-2.3394,-.3213;-.452,2.3106,1.3981;.7133,2.7666,-.7958;-2.5694,.0605,-.7221;-2.7086,-.2528,.5666;-3.4019,1.0446,-1.4534;-3.717,.3292,1.4843;-4.6651,1.339,-.6438;-4.3566,1.559,.8363;-1.4393,-.7202,-1.2759;-1.669,-1.2481,.9222;3.3895,1.8681,-.2788;3.7749,-.0001,-1.6722;5.569,.9274,-.5028;5.785,.7656,1.239;6.0025,-.6352,.1901;2.6621,-1.1984,1.9114;4.1972,-1.9624,1.5241;4.1492,-.5614,2.5862;1.5848,.6939,1.8435;.1718,-3.0813,.4724;.2456,-2.8524,-1.2785;-.5015,1.627,2.246;-.4087,3.3305,1.7905;-1.3895,2.2382,.8435;.5152,3.8311,-.6515;1.6405,2.6679,-1.3574;-.0951,2.3863,-1.4279;-2.8179,1.9585,-1.6077;-3.6512,.6726,-2.4494;-4.4737,-.4285,1.711;-3.2547,.5881,2.4399;-5.1653,2.2169,-1.0541;-5.3612,.5024,-.7491;-5.2691,1.8193,1.3737;-3.68,2.4117,.9393;</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">2242.3224561527 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">1.233e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.249 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="1.34237533"
                                 y3="-1.52623495"
                                 z3="-0.09740294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.04756715"
                                 y3="-1.71463818"
                                 z3="-2.21422522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.97572482"
                                 y3="-0.67315081"
                                 z3="-2.38800416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.43270851"
                                 y3="-1.72339086"
                                 z3="2.00487227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.98719186"
                                 y3="-1.54909553"
                                 z3="-0.2534888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.94298297"
                                 y3="-0.08076621"
                                 z3="0.51907643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.95350796"
                                 y3="0.96640988"
                                 z3="0.14110727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.18842283"
                                 y3="-0.23134443"
                                 z3="-0.79096262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.40441293"
                                 y3="0.26440529"
                                 z3="0.34709734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.70686476"
                                 y3="-1.00191625"
                                 z3="1.69089853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.69568951"
                                 y3="1.19941502"
                                 z3="0.88950659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.15723178"
                                 y3="-1.22554701"
                                 z3="-1.11151483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.72555645"
                                 y3="2.03782704"
                                 z3="0.51211243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.19889722"
                                 y3="-2.33936266"
                                 z3="-0.32131771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.45196988"
                                 y3="2.31062897"
                                 z3="1.3980641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.7133333"
                                 y3="2.76655702"
                                 z3="-0.79584983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.56938265"
                                 y3="0.06049807"
                                 z3="-0.72214598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.70860527"
                                 y3="-0.25278938"
                                 z3="0.56658654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.40189677"
                                 y3="1.04464124"
                                 z3="-1.45338922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.71703923"
                                 y3="0.32918664"
                                 z3="1.48425676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.66514397"
                                 y3="1.33901204"
                                 z3="-0.64378159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.35658957"
                                 y3="1.55896025"
                                 z3="0.83626542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.43933865"
                                 y3="-0.72019583"
                                 z3="-1.27589555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.66899426"
                                 y3="-1.24809069"
                                 z3="0.92218429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.38947749"
                                 y3="1.86810159"
                                 z3="-0.27881961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.77489228"
                                 y3="-0.00011264"
                                 z3="-1.6722125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.56901331"
                                 y3="0.9273838"
                                 z3="-0.50282264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.78498755"
                                 y3="0.76560879"
                                 z3="1.23902814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.00246057"
                                 y3="-0.63517205"
                                 z3="0.19009236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.66209424"
                                 y3="-1.19838508"
                                 z3="1.91142063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.19720444"
                                 y3="-1.96242153"
                                 z3="1.52412295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.14924912"
                                 y3="-0.56140251"
                                 z3="2.58622945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.58479453"
                                 y3="0.69387576"
                                 z3="1.84346189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.17176021"
                                 y3="-3.08131336"
                                 z3="0.47238077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.24559536"
                                 y3="-2.85236735"
                                 z3="-1.2784955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.50149169"
                                 y3="1.62701091"
                                 z3="2.24595142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.40867856"
                                 y3="3.33050903"
                                 z3="1.79048255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.38948265"
                                 y3="2.23821356"
                                 z3="0.84354889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.51524095"
                                 y3="3.83110127"
                                 z3="-0.65149587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.64047083"
                                 y3="2.66785166"
                                 z3="-1.35743389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.09507803"
                                 y3="2.38625418"
                                 z3="-1.42792372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.81790322"
                                 y3="1.9585372"
                                 z3="-1.60774799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.65117005"
                                 y3="0.67256538"
                                 z3="-2.44937897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.47373598"
                                 y3="-0.42845368"
                                 z3="1.71098689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.25465098"
                                 y3="0.58812927"
                                 z3="2.43988794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.16534042"
                                 y3="2.21685553"
                                 z3="-1.05413507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.36120854"
                                 y3="0.50235325"
                                 z3="-0.74906631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.26914614"
                                 y3="1.8192653"
                                 z3="1.37366138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.67997609"
                                 y3="2.41167431"
                                 z3="0.93931102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:1.3424,-1.5262,-.0974;2.0476,-1.7146,-2.2142;-.9757,-.6732,-2.388;-1.4327,-1.7234,2.0049;-.9872,-1.5491,-.2535;3.943,-.0808,.5191;2.9535,.9664,.1411;3.1884,-.2313,-.791;5.4044,.2644,.3471;3.7069,-1.0019,1.6909;1.6957,1.1994,.8895;2.1572,-1.2255,-1.1115;.7256,2.0378,.5121;.1989,-2.3394,-.3213;-.452,2.3106,1.3981;.7133,2.7666,-.7958;-2.5694,.0605,-.7221;-2.7086,-.2528,.5666;-3.4019,1.0446,-1.4534;-3.717,.3292,1.4843;-4.6651,1.339,-.6438;-4.3566,1.559,.8363;-1.4393,-.7202,-1.2759;-1.669,-1.2481,.9222;3.3895,1.8681,-.2788;3.7749,-.0001,-1.6722;5.569,.9274,-.5028;5.785,.7656,1.239;6.0025,-.6352,.1901;2.6621,-1.1984,1.9114;4.1972,-1.9624,1.5241;4.1492,-.5614,2.5862;1.5848,.6939,1.8435;.1718,-3.0813,.4724;.2456,-2.8524,-1.2785;-.5015,1.627,2.246;-.4087,3.3305,1.7905;-1.3895,2.2382,.8435;.5152,3.8311,-.6515;1.6405,2.6679,-1.3574;-.0951,2.3863,-1.4279;-2.8179,1.9585,-1.6077;-3.6512,.6726,-2.4494;-4.4737,-.4285,1.711;-3.2547,.5881,2.4399;-5.1653,2.2169,-1.0541;-5.3612,.5024,-.7491;-5.2691,1.8193,1.3737;-3.68,2.4117,.9393;</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="1.342375"
                        y3="-1.526235"
                        z3="-0.097403"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.047567"
                        y3="-1.714638"
                        z3="-2.214225"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.975725"
                        y3="-0.673151"
                        z3="-2.388004"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.432709"
                        y3="-1.723391"
                        z3="2.004872"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.987192"
                        y3="-1.549096"
                        z3="-0.253489"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.942983"
                        y3="-0.080766"
                        z3="0.519076"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.953508"
                        y3="0.96641"
                        z3="0.141107"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.188423"
                        y3="-0.231344"
                        z3="-0.790963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.404413"
                        y3="0.264405"
                        z3="0.347097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.706865"
                        y3="-1.001916"
                        z3="1.690899"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.69569"
                        y3="1.199415"
                        z3="0.889507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.157232"
                        y3="-1.225547"
                        z3="-1.111515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.725556"
                        y3="2.037827"
                        z3="0.512112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.198897"
                        y3="-2.339363"
                        z3="-0.321318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.45197"
                        y3="2.310629"
                        z3="1.398064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.713333"
                        y3="2.766557"
                        z3="-0.79585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.569383"
                        y3="0.060498"
                        z3="-0.722146"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.708605"
                        y3="-0.252789"
                        z3="0.566587"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.401897"
                        y3="1.044641"
                        z3="-1.453389"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.717039"
                        y3="0.329187"
                        z3="1.484257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.665144"
                        y3="1.339012"
                        z3="-0.643782"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.35659"
                        y3="1.55896"
                        z3="0.836265"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.439339"
                        y3="-0.720196"
                        z3="-1.275896"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.668994"
                        y3="-1.248091"
                        z3="0.922184"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.389477"
                        y3="1.868102"
                        z3="-0.27882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.774892"
                        y3="-0.000113"
                        z3="-1.672213"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.569013"
                        y3="0.927384"
                        z3="-0.502823"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.784988"
                        y3="0.765609"
                        z3="1.239028"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.002461"
                        y3="-0.635172"
                        z3="0.190092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.662094"
                        y3="-1.198385"
                        z3="1.911421"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.197204"
                        y3="-1.962422"
                        z3="1.524123"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.149249"
                        y3="-0.561403"
                        z3="2.586229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.584795"
                        y3="0.693876"
                        z3="1.843462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.17176"
                        y3="-3.081313"
                        z3="0.472381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.245595"
                        y3="-2.852367"
                        z3="-1.278496"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.501492"
                        y3="1.627011"
                        z3="2.245951"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.408679"
                        y3="3.330509"
                        z3="1.790483"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.389483"
                        y3="2.238214"
                        z3="0.843549"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.515241"
                        y3="3.831101"
                        z3="-0.651496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.640471"
                        y3="2.667852"
                        z3="-1.357434"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.095078"
                        y3="2.386254"
                        z3="-1.427924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.817903"
                        y3="1.958537"
                        z3="-1.607748"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.65117"
                        y3="0.672565"
                        z3="-2.449379"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.473736"
                        y3="-0.428454"
                        z3="1.710987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.254651"
                        y3="0.588129"
                        z3="2.439888"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.16534"
                        y3="2.216856"
                        z3="-1.054135"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.361209"
                        y3="0.502353"
                        z3="-0.749066"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.269146"
                        y3="1.819265"
                        z3="1.373661"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.679976"
                        y3="2.411674"
                        z3="0.939311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:1.3424,-1.5262,-.0974;2.0476,-1.7146,-2.2142;-.9757,-.6732,-2.388;-1.4327,-1.7234,2.0049;-.9872,-1.5491,-.2535;3.943,-.0808,.5191;2.9535,.9664,.1411;3.1884,-.2313,-.791;5.4044,.2644,.3471;3.7069,-1.0019,1.6909;1.6957,1.1994,.8895;2.1572,-1.2255,-1.1115;.7256,2.0378,.5121;.1989,-2.3394,-.3213;-.452,2.3106,1.3981;.7133,2.7666,-.7958;-2.5694,.0605,-.7221;-2.7086,-.2528,.5666;-3.4019,1.0446,-1.4534;-3.717,.3292,1.4843;-4.6651,1.339,-.6438;-4.3566,1.559,.8363;-1.4393,-.7202,-1.2759;-1.669,-1.2481,.9222;3.3895,1.8681,-.2788;3.7749,-.0001,-1.6722;5.569,.9274,-.5028;5.785,.7656,1.239;6.0025,-.6352,.1901;2.6621,-1.1984,1.9114;4.1972,-1.9624,1.5241;4.1492,-.5614,2.5862;1.5848,.6939,1.8435;.1718,-3.0813,.4724;.2456,-2.8524,-1.2785;-.5015,1.627,2.246;-.4087,3.3305,1.7905;-1.3895,2.2382,.8435;.5152,3.8311,-.6515;1.6405,2.6679,-1.3574;-.0951,2.3863,-1.4279;-2.8179,1.9585,-1.6077;-3.6512,.6726,-2.4494;-4.4737,-.4285,1.711;-3.2547,.5881,2.4399;-5.1653,2.2169,-1.0541;-5.3612,.5024,-.7491;-5.2691,1.8193,1.3737;-3.68,2.4117,.9393;</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">2902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.1463</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.1782</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">-1094.86431318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2242.32245615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3337.18676933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5946.68447933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2609.49771000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04289569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91491381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05060063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441605</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999930088350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999930088350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999860176700</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.979938993060</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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5.1364 5.2331 5.2742 5.4084 5.4705 5.6579 5.6725 5.7474 5.9582 6.1570 6.2543 6.3036 6.4453 6.4683 6.6318 6.6715 6.7659 6.9525 7.0312 7.1324 7.2460 7.2910 7.4475 7.5330 7.6435 7.7791 7.8562 7.8939 8.0436 8.1676 8.3005 8.3869 8.5364 8.6333 8.8045 8.8912 9.0899 9.1242 9.4492 9.5597 9.7253 9.8340 9.9311 9.9958 10.1020 10.2715 10.3890 10.4330 10.5813 10.6559 10.8805 11.0072 11.1141 11.2747 11.3747 11.5110 11.7120 11.9023 11.9798 12.1792 12.3471 12.3984 12.4939 12.5295 12.5972 12.6518 13.0421 13.1060 13.1433 13.1846 13.3622 13.4126 13.5091 13.6552 13.7158 13.7779 13.8889 13.9227 14.0498 14.0878 14.1028 14.2705 14.2780 14.3473 14.4684 14.6254 14.6999 14.7857 14.8579 14.9343 15.0424 15.0817 15.1729 15.3261 15.3970 15.5008 15.5213 15.6044 15.6481 15.7921 15.9577 16.0196 16.1013 16.2429 16.3324 16.3908 16.4849 16.6831 16.9020 17.0155 17.1166 17.1961 17.2207 17.3206 17.4470 17.5830 17.6745 17.8764 17.9635 17.9962 18.1480 18.2820 18.4754 18.5379 18.6844 18.7744 18.9374 19.1126 19.3017 19.4918 19.6565 19.8097 20.0844 20.1977 20.3256 20.6296 20.7699 20.7938 20.9619 21.0791 21.2325 21.4747 21.7050 21.8281 21.9571 22.1627 22.3973 22.5376 22.6456 22.7303 22.9142 23.0264 23.2559 23.2754 23.5790 23.7561 23.8284 23.9955 24.2233 24.3752 24.4584 24.6952 24.7911 25.0723 25.3354 25.3439 25.5139 25.7759 25.8870 25.9540 26.1843 26.2995 26.4603 26.5889 26.6317 26.8259 26.9645 27.0795 27.3744 27.4454 27.8166 27.9705 28.1158 28.3329 28.4124 28.4492 28.6442 28.7944 28.9295 29.0224 29.1781 29.2711 29.5560 29.6007 29.7425 29.8057 30.0375 30.1242 30.3103 30.3786 30.5509 30.6753 30.8886 30.9365 31.1127 31.2285 31.2662 31.4011 31.4982 31.6687 31.8319 32.0254 32.0544 32.3411 32.3813 32.4496 32.7107 32.8153 32.8530 32.9682 33.1870 33.3346 33.4257 33.5624 33.7104 33.8083 33.8773 33.9930 34.1937 34.2341 34.4046 34.6072 34.7004 34.9091 35.0937 35.1020 35.2608 35.3134 35.5640 35.6609 35.7268 36.0753 36.2334 36.2940 36.4769 36.6713 36.7018 36.7729 37.0040 37.1281 37.2114 37.4616 37.4978 37.6461 37.7378 38.0818 38.1944 38.3904 38.5236 38.7098 38.8275 38.9226 39.1383 39.2876 39.5303 39.7604 39.7744 39.8354 40.1079 40.2472 40.4411 40.7465 40.7950 40.9932 41.2019 41.2473 41.3481 41.4718 41.6426 41.8709 41.9950 42.1792 42.3435 42.3718 42.4282 42.6929 42.8610 42.8887 42.9635 43.0089 43.1931 43.2692 43.4524 43.5190 43.5369 43.6894 43.9907 44.0185 44.1128 44.2384 44.3963 44.5509 44.6194 44.7704 44.8531 45.1364 45.2195 45.2355 45.5450 45.6613 45.7465 45.9823 46.0989 46.4106 46.5643 46.7165 46.7743 46.8919 47.1048 47.2806 47.4050 47.5546 47.7261 47.8726 47.9491 47.9921 48.0767 48.2889 48.6892 48.7672 48.9215 49.0309 49.0553 49.3009 49.6513 49.7508 50.0509 50.1060 50.2629 50.6058 50.6908 51.0557 51.3224 51.6197 51.9147 52.0877 52.2706 52.3424 52.6441 53.0268 53.1093 53.5293 53.7774 53.8811 54.1476 54.4221 54.7086 55.2391 55.6171 55.9386 56.0645 56.1288 56.4026 56.6001 56.8013 57.1985 57.5260 57.6158 58.0006 58.2811 58.3936 58.4755 58.7964 59.1289 59.3352 59.4201 59.4978 60.3798 60.5484 60.7021 60.9473 61.1077 61.2726 61.8012 61.9390 62.2769 62.5633 62.9698 63.1001 63.2248 63.3772 63.5629 63.8400 63.9003 64.1070 64.3458 64.5128 64.9215 64.9793 65.2526 65.4986 65.9577 66.1523 66.3308 66.4631 67.1403 67.2223 67.5525 67.8005 68.0697 68.3098 68.5886 68.7602 68.9531 69.1122 69.4334 70.1984 70.6259 70.8117 71.0080 71.1441 71.2524 71.6243 71.7705 72.0611 72.1506 72.2418 72.5888 72.8858 73.1428 73.2609 73.4623 73.6091 73.6989 73.8987 73.9050 74.3487 74.6502 74.8173 75.0468 75.1972 75.3412 75.4503 75.5540 75.7823 75.8594 76.2697 76.5360 76.8249 76.9513 77.1988 77.2255 77.5270 77.7462 77.8382 78.0533 78.1895 78.2190 78.5388 78.6416 78.7791 79.0150 79.0609 79.2500 79.3797 79.3932 79.4765 79.7434 79.8064 79.9370 80.0453 80.1410 80.3287 80.6373 80.7271 80.9872 81.2003 81.2397 81.3374 81.6996 81.7484 82.0771 82.1498 82.2056 82.2809 82.5695 82.6391 82.8212 82.9061 83.0585 83.2228 83.2851 83.4302 83.6358 83.9238 83.9703 84.1331 84.3057 84.5100 84.6324 84.7263 84.8475 84.8641 85.1261 85.3232 85.4308 85.4941 85.6097 85.8183 85.9992 86.1344 86.1802 86.3576 86.4869 86.5486 86.7041 86.8125 86.9978 87.0787 87.2326 87.4211 87.6053 87.7055 87.9117 88.0006 88.0412 88.2125 88.2976 88.4895 88.7037 88.8087 88.8642 88.9118 89.0559 89.2433 89.3362 89.3707 89.5127 89.6466 89.8629 90.0376 90.2753 90.2935 90.3359 90.5591 90.6503 90.9351 90.9826 90.9931 91.2170 91.6162 91.8151 91.8310 91.9763 92.1491 92.2578 92.4862 92.6253 92.7169 92.8009 92.8796 93.2326 93.2667 93.4905 93.5130 93.7824 93.8618 93.9717 94.0941 94.2553 94.4209 94.5803 94.7924 94.8172 94.9391 95.0456 95.1802 95.4190 95.5103 95.6691 95.8190 95.9076 96.1590 96.2380 96.3177 96.4436 96.5608 96.6393 97.0184 97.1564 97.1607 97.2812 97.4904 97.5695 97.7406 97.8930 98.0951 98.3206 98.4882 98.5609 98.7077 98.8166 99.0594 99.1366 99.3806 99.4596 99.6488 99.7249 99.7842 99.9305 100.2466 100.3070 100.3751 100.6362 100.7835 100.9016 101.0281 101.2054 101.4311 101.5402 101.7273 101.8156 102.0312 102.1335 102.5130 102.7349 102.7582 103.1060 103.1777 103.2823 103.3426 103.4213 103.5376 103.6790 103.9413 104.1497 104.2431 104.5477 104.6469 104.7043 104.8655 105.0496 105.1412 105.3258 105.5198 105.7687 105.8877 106.0260 106.1326 106.3077 106.6232 107.0301 107.0658 107.3039 107.4098 107.5543 107.7956 108.0414 108.2786 108.3620 108.5844 108.8744 109.0650 109.0932 109.3697 109.5704 109.6634 109.8517 109.8775 110.0657 110.2076 110.3846 110.6040 110.7489 110.7814 110.8655 111.1102 111.4269 111.5188 111.6524 111.6808 111.9067 111.9729 112.0003 112.2671 112.4270 112.4558 112.7478 112.8659 113.0657 113.3441 113.4643 113.8674 113.8890 113.9647 114.1198 114.2771 114.4495 114.5874 114.7020 115.0175 115.0829 115.2274 115.2953 115.4538 115.5059 115.6451 115.6698 115.8575 116.0826 116.2101 116.3370 116.5550 116.6266 116.9172 116.9644 117.1444 117.2309 117.3559 117.5869 117.6949 117.8755 118.0594 118.1483 118.3084 118.4808 118.6949 118.8294 118.9499 119.0172 119.1719 119.4204 119.5619 119.6194 119.7325 120.1589 120.1963 120.6045 120.7507 120.9406 121.0864 121.2383 121.2518 121.4558 121.7373 121.8797 122.0583 122.4799 122.6873 122.8052 122.9497 123.3854 123.4683 123.6049 123.8661 124.1564 124.1717 124.3110 124.7560 124.7996 124.9743 125.6808 125.8240 125.9373 126.1973 126.4948 126.6265 126.7151 127.1976 127.3793 127.5570 127.9468 127.9853 128.3068 128.5205 128.7482 128.8102 129.0445 129.2559 129.3481 129.6207 129.7800 129.8618 130.1128 130.3116 130.4812 130.7798 130.8977 131.1010 131.4943 131.5574 131.9309 132.3341 132.4219 132.6201 132.8070 132.8876 132.9996 133.3794 133.6804 134.1782 134.2784 134.4723 134.5455 134.6732 134.8773 134.9196 135.1706 135.3387 135.8344 136.3025 136.4088 136.6872 137.0902 137.2805 137.8140 138.0593 138.0851 138.3549 138.7365 138.9674 139.1707 139.4838 139.7853 140.0106 140.0439 140.1504 140.6806 140.8131 141.1577 141.2217 141.4722 141.7981 141.8872 142.2690 142.4084 142.5822 142.7569 142.8837 143.1980 143.6037 143.6931 143.9254 144.0190 144.1266 144.6429 144.6946 144.7900 145.3274 145.4847 145.5835 145.8244 145.8678 146.1885 146.2866 146.3071 146.5772 146.8418 147.0916 147.1245 147.4936 147.6296 147.8817 148.1521 148.4817 148.6375 148.8476 149.0674 149.2833 149.5548 149.7284 149.9914 150.2049 150.4199 150.4678 150.6220 150.6713 150.9594 151.1824 151.2241 151.4557 151.5383 151.7262 151.9256 152.1051 152.2463 152.5098 152.6875 152.9063 153.0632 153.1977 153.4994 153.8455 153.8586 154.0959 154.5968 154.8621 155.1351 155.2632 155.7662 155.9899 156.1389 156.3818 156.6156 156.7338 156.9672 157.2843 157.9766 158.1626 158.3000 158.5546 158.6939 159.1159 159.4008 159.6749 159.6921 159.8206 160.0681 160.3881 160.6296 160.9898 161.2442 161.5611 161.7689 161.8549 162.5904 163.3886 164.6768 166.5803 166.9207 167.4070 168.6327 170.4195 171.5833 171.8442 172.8177 173.4824 175.7101 175.9467 176.2242 176.7200 176.7914 179.6088 180.3009 181.7432 182.1751 182.4223 185.6660 187.1946 187.7375 187.9143 188.3293 188.7781 192.3149 194.1452 194.6710 195.7474 195.9936 196.6630 196.9992 197.9695 199.2912 204.9856 207.7320 620.2265 623.1036 626.2807 633.5565 635.7655 637.6911 640.3580 640.9787 641.7528 642.6531 642.8531 643.8026 644.3752 645.3823 647.1830 647.9950 649.9862 650.8885 652.2930 902.9602 1198.7589 1200.2854 1201.1783 1211.3814</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">-0.264785 -0.491232 -0.433926 -0.435558 -0.083204 0.145283 -0.036628 -0.135635 -0.264566 -0.286355 -0.253164 0.435719 -0.031337 0.060718 -0.219468 -0.265381 -0.045711 -0.086514 -0.065064 -0.085917 -0.128585 -0.146868 0.309572 0.333080 0.112440 0.093209 0.088411 0.094582 0.095734 0.087595 0.104362 0.098920 0.126732 0.126693 0.141889 0.092218 0.117243 0.061980 0.105167 0.093930 0.089256 0.103329 0.098703 0.110366 0.100485 0.081305 0.079024 0.086991 0.084959</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">8.2648 8.4912 8.4339 8.4356 7.0832 5.8547 6.0366 6.1356 6.2646 6.2864 6.2532 5.5643 6.0313 5.9393 6.2195 6.2654 6.0457 6.0865 6.0651 6.0859 6.1286 6.1469 5.6904 5.6669 0.8876 0.9068 0.9116 0.9054 0.9043 0.9124 0.8956 0.9011 0.8733 0.8733 0.8581 0.9078 0.8828 0.9380 0.8948 0.9061 0.9107 0.8967 0.9013 0.8896 0.8995 0.9187 0.9210 0.9130 0.9150</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">-0.2648 -0.4912 -0.4339 -0.4356 -0.0832 0.1453 -0.0366 -0.1356 -0.2646 -0.2864 -0.2532 0.4357 -0.0313 0.0607 -0.2195 -0.2654 -0.0457 -0.0865 -0.0651 -0.0859 -0.1286 -0.1469 0.3096 0.3331 0.1124 0.0932 0.0884 0.0946 0.0957 0.0876 0.1044 0.0989 0.1267 0.1267 0.1419 0.0922 0.1172 0.0620 0.1052 0.0939 0.0893 0.1033 0.0987 0.1104 0.1005 0.0813 0.0790 0.0870 0.0850</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1068 2.0124 2.0686 2.0682 3.1130 3.7621 3.7770 3.8674 3.8974 3.8972 3.8160 4.1129 3.6855 3.8852 3.9295 3.9448 3.6066 3.6629 3.9032 3.9074 3.9172 3.9097 4.1760 4.1581 1.0025 1.0291 1.0052 1.0020 1.0019 1.0152 1.0000 0.9991 1.0033 1.0136 1.0187 1.0096 0.9980 0.9978 0.9983 1.0082 1.0034 1.0057 1.0165 1.0048 1.0124 1.0103 1.0074 1.0110 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1068 2.0124 2.0686 2.0682 3.1130 3.7621 3.7770 3.8674 3.8974 3.8972 3.8160 4.1129 3.6855 3.8852 3.9295 3.9448 3.6066 3.6629 3.9032 3.9074 3.9172 3.9097 4.1760 4.1581 1.0025 1.0291 1.0052 1.0020 1.0019 1.0152 1.0000 0.9991 1.0033 1.0136 1.0187 1.0096 0.9980 0.9978 0.9983 1.0082 1.0034 1.0057 1.0165 1.0048 1.0124 1.0103 1.0074 1.0110 1.0030</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">1.1575 0.8924 1.8711 1.9845 1.9863 0.9522 1.1212 1.1214 0.9489 0.9217 0.9291 0.9237 0.8605 0.9496 1.0103 1.0351 1.0152 0.9859 0.9944 0.9924 0.9952 0.9907 0.9907 1.8245 0.9970 0.9593 0.9567 0.9768 0.9845 1.0070 0.9856 0.9732 0.9881 1.0057 0.9804 1.6857 0.9775 0.9549 0.9830 0.9599 0.9271 0.9815 0.9972 0.9238 0.9770 1.0040 0.9248 1.0078 1.0074 1.0070 1.0083</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">-0.029469164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893782341355</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.26163 -4.60727 -1.34564 19.21869 -17.52179 1.69689 8.40503 -7.06659 1.33844</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.47117</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
