<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.352858"
                        y3="0.941804"
                        z3="-0.481777"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.997611"
                        y3="1.342973"
                        z3="1.882196"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.138017"
                        y3="-1.662344"
                        z3="1.229815"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.423712"
                        y3="1.707758"
                        z3="-0.994548"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.602834"
                        y3="0.600744"
                        z3="-0.942461"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.788854"
                        y3="1.258894"
                        z3="1.520075"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.777378"
                        y3="-0.028365"
                        z3="0.016715"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.626287"
                        y3="0.938809"
                        z3="0.866715"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.915527"
                        y3="-1.437003"
                        z3="0.632327"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.337513"
                        y3="0.384975"
                        z3="0.110856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.269798"
                        y3="-0.031847"
                        z3="-1.428574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.539261"
                        y3="2.407895"
                        z3="0.482496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.105589"
                        y3="-2.531309"
                        z3="-0.044534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.584775"
                        y3="0.558488"
                        z3="1.30268"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.357274"
                        y3="0.899527"
                        z3="0.851295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.07344"
                        y3="0.907629"
                        z3="1.220737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.292707"
                        y3="-0.016285"
                        z3="0.07331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.834218"
                        y3="-1.334703"
                        z3="0.127445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.038152"
                        y3="0.42022"
                        z3="-1.024596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.117378"
                        y3="-2.216785"
                        z3="-0.911559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.317695"
                        y3="-0.455398"
                        z3="-2.070217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.852849"
                        y3="-1.758629"
                        z3="-1.992881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.628309"
                        y3="-2.980185"
                        z3="1.349432"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.186552"
                        y3="2.212818"
                        z3="-2.077802"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.341082"
                        y3="0.827406"
                        z3="1.916976"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.666208"
                        y3="0.606267"
                        z3="0.800838"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.976556"
                        y3="-1.703057"
                        z3="0.612355"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.212958"
                        y3="0.955078"
                        z3="-1.887351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.703014"
                        y3="-0.713741"
                        z3="-2.061312"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.313889"
                        y3="-0.348902"
                        z3="-1.454583"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.886177"
                        y3="2.591702"
                        z3="-0.534669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.520574"
                        y3="2.791303"
                        z3="0.561477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.160695"
                        y3="3.008318"
                        z3="1.147643"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.412823"
                        y3="-2.694971"
                        z3="-1.077912"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.233107"
                        y3="-3.476726"
                        z3="0.483816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.037647"
                        y3="-2.305367"
                        z3="-0.046771"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.653159"
                        y3="1.7522"
                        z3="2.394879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.78109"
                        y3="-3.24339"
                        z3="-0.889996"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.884645"
                        y3="-0.141256"
                        z3="-2.934712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.072916"
                        y3="-2.441445"
                        z3="-2.802792"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.056572"
                        y3="-3.002916"
                        z3="2.273639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.032547"
                        y3="-3.239888"
                        z3="0.520272"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.431701"
                        y3="-3.717551"
                        z3="1.41168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.132607"
                        y3="1.679352"
                        z3="-2.19098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.397139"
                        y3="3.253282"
                        z3="-1.843399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.634065"
                        y3="2.168804"
                        z3="-3.018785"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.902729"
                        y3="0.434612"
                        z3="2.323966"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.636138"
                        y3="-1.384817"
                        z3="1.688821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:.3529,.9418,-.4818;-2.9976,1.343,1.8822;-1.138,-1.6623,1.2298;-3.4237,1.7078,-.9945;1.6028,.6007,-.9425;-.7889,1.2589,1.5201;3.7774,-.0284,.0167;4.6263,.9388,.8667;3.9155,-1.437,.6323;2.3375,.385,.1109;4.2698,-.0318,-1.4286;4.5393,2.4079,.4825;3.1056,-2.5313,-.0445;1.5848,.5585,1.3027;.3573,.8995,.8513;-2.0734,.9076,1.2207;-2.2927,-.0163,.0733;-1.8342,-1.3347,.1274;-3.0382,.4202,-1.0246;-2.1174,-2.2168,-.9116;-3.3177,-.4554,-2.0702;-2.8528,-1.7586,-1.9929;-.6283,-2.9802,1.3494;-4.1866,2.2128,-2.0778;4.3411,.8274,1.917;5.6662,.6063,.8008;4.9766,-1.7031,.6124;4.213,.9551,-1.8874;3.703,-.7137,-2.0613;5.3139,-.3489,-1.4546;4.8862,2.5917,-.5347;3.5206,2.7913,.5615;5.1607,3.0083,1.1476;3.4128,-2.695,-1.0779;3.2331,-3.4767,.4838;2.0376,-2.3054,-.0468;-.6532,1.7522,2.3949;-1.7811,-3.2434,-.89;-3.8846,-.1413,-2.9347;-3.0729,-2.4414,-2.8028;-.0566,-3.0029,2.2736;.0325,-3.2399,.5203;-1.4317,-3.7176,1.4117;-5.1326,1.6794,-2.191;-4.3971,3.2533,-1.8434;-3.6341,2.1688,-3.0188;1.9027,.4346,2.324;3.6361,-1.3848,1.6888;</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">1440</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">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2209.5703064783 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">5.393e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.35285791"
                                 y3="0.94180361"
                                 z3="-0.48177709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.99761051"
                                 y3="1.34297281"
                                 z3="1.88219556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.13801693"
                                 y3="-1.66234354"
                                 z3="1.22981508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.42371249"
                                 y3="1.70775768"
                                 z3="-0.9945475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.60283386"
                                 y3="0.60074393"
                                 z3="-0.94246067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.7888545"
                                 y3="1.25889443"
                                 z3="1.52007544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.77737822"
                                 y3="-0.02836485"
                                 z3="0.01671522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.62628676"
                                 y3="0.93880864"
                                 z3="0.8667149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.91552711"
                                 y3="-1.4370029"
                                 z3="0.63232704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.33751317"
                                 y3="0.38497485"
                                 z3="0.11085637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.26979835"
                                 y3="-0.03184728"
                                 z3="-1.42857449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.53926096"
                                 y3="2.40789493"
                                 z3="0.4824961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.10558879"
                                 y3="-2.53130911"
                                 z3="-0.04453433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.58477502"
                                 y3="0.55848778"
                                 z3="1.30268007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.35727371"
                                 y3="0.89952673"
                                 z3="0.85129524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.07343957"
                                 y3="0.90762925"
                                 z3="1.2207374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.29270746"
                                 y3="-0.01628474"
                                 z3="0.07330984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.83421814"
                                 y3="-1.33470261"
                                 z3="0.12744459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.03815229"
                                 y3="0.42022039"
                                 z3="-1.02459585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.11737763"
                                 y3="-2.21678466"
                                 z3="-0.91155891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.31769545"
                                 y3="-0.45539796"
                                 z3="-2.07021697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.8528489"
                                 y3="-1.75862866"
                                 z3="-1.99288129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.62830898"
                                 y3="-2.9801849"
                                 z3="1.34943178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.18655245"
                                 y3="2.21281816"
                                 z3="-2.07780205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.34108174"
                                 y3="0.82740555"
                                 z3="1.9169757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.66620823"
                                 y3="0.60626734"
                                 z3="0.80083814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.97655554"
                                 y3="-1.70305713"
                                 z3="0.61235463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.21295843"
                                 y3="0.95507779"
                                 z3="-1.88735056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.70301375"
                                 y3="-0.71374074"
                                 z3="-2.0613124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.31388874"
                                 y3="-0.34890175"
                                 z3="-1.45458299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.88617698"
                                 y3="2.59170153"
                                 z3="-0.53466943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.52057423"
                                 y3="2.7913032"
                                 z3="0.56147657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.16069491"
                                 y3="3.00831787"
                                 z3="1.14764322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.41282318"
                                 y3="-2.69497056"
                                 z3="-1.07791155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.23310735"
                                 y3="-3.47672575"
                                 z3="0.48381561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.0376469"
                                 y3="-2.30536736"
                                 z3="-0.04677149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.65315875"
                                 y3="1.75219967"
                                 z3="2.39487911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.78108959"
                                 y3="-3.24338968"
                                 z3="-0.88999633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.8846448"
                                 y3="-0.14125574"
                                 z3="-2.9347118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.07291614"
                                 y3="-2.44144497"
                                 z3="-2.80279243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.05657197"
                                 y3="-3.00291553"
                                 z3="2.27363884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.03254743"
                                 y3="-3.23988778"
                                 z3="0.52027201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.43170058"
                                 y3="-3.71755118"
                                 z3="1.41168022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.13260739"
                                 y3="1.67935178"
                                 z3="-2.19098006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.39713939"
                                 y3="3.25328204"
                                 z3="-1.84339931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.63406472"
                                 y3="2.16880375"
                                 z3="-3.01878522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.90272933"
                                 y3="0.43461222"
                                 z3="2.32396573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.63613778"
                                 y3="-1.38481719"
                                 z3="1.68882056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O4">
                           <atomArray count="18 24 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.20359999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:.3529,.9418,-.4818;-2.9976,1.343,1.8822;-1.138,-1.6623,1.2298;-3.4237,1.7078,-.9945;1.6028,.6007,-.9425;-.7889,1.2589,1.5201;3.7774,-.0284,.0167;4.6263,.9388,.8667;3.9155,-1.437,.6323;2.3375,.385,.1109;4.2698,-.0318,-1.4286;4.5393,2.4079,.4825;3.1056,-2.5313,-.0445;1.5848,.5585,1.3027;.3573,.8995,.8513;-2.0734,.9076,1.2207;-2.2927,-.0163,.0733;-1.8342,-1.3347,.1274;-3.0382,.4202,-1.0246;-2.1174,-2.2168,-.9116;-3.3177,-.4554,-2.0702;-2.8528,-1.7586,-1.9929;-.6283,-2.9802,1.3494;-4.1866,2.2128,-2.0778;4.3411,.8274,1.917;5.6662,.6063,.8008;4.9766,-1.7031,.6124;4.213,.9551,-1.8874;3.703,-.7137,-2.0613;5.3139,-.3489,-1.4546;4.8862,2.5917,-.5347;3.5206,2.7913,.5615;5.1607,3.0083,1.1476;3.4128,-2.695,-1.0779;3.2331,-3.4767,.4838;2.0376,-2.3054,-.0468;-.6532,1.7522,2.3949;-1.7811,-3.2434,-.89;-3.8846,-.1413,-2.9347;-3.0729,-2.4414,-2.8028;-.0566,-3.0029,2.2736;.0325,-3.2399,.5203;-1.4317,-3.7176,1.4117;-5.1326,1.6794,-2.191;-4.3971,3.2533,-1.8434;-3.6341,2.1688,-3.0188;1.9027,.4346,2.324;3.6361,-1.3848,1.6888;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.352858"
                        y3="0.941804"
                        z3="-0.481777"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.997611"
                        y3="1.342973"
                        z3="1.882196"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.138017"
                        y3="-1.662344"
                        z3="1.229815"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.423712"
                        y3="1.707758"
                        z3="-0.994548"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.602834"
                        y3="0.600744"
                        z3="-0.942461"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.788854"
                        y3="1.258894"
                        z3="1.520075"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.777378"
                        y3="-0.028365"
                        z3="0.016715"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.626287"
                        y3="0.938809"
                        z3="0.866715"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.915527"
                        y3="-1.437003"
                        z3="0.632327"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.337513"
                        y3="0.384975"
                        z3="0.110856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.269798"
                        y3="-0.031847"
                        z3="-1.428574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.539261"
                        y3="2.407895"
                        z3="0.482496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.105589"
                        y3="-2.531309"
                        z3="-0.044534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.584775"
                        y3="0.558488"
                        z3="1.30268"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.357274"
                        y3="0.899527"
                        z3="0.851295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.07344"
                        y3="0.907629"
                        z3="1.220737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.292707"
                        y3="-0.016285"
                        z3="0.07331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.834218"
                        y3="-1.334703"
                        z3="0.127445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.038152"
                        y3="0.42022"
                        z3="-1.024596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.117378"
                        y3="-2.216785"
                        z3="-0.911559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.317695"
                        y3="-0.455398"
                        z3="-2.070217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.852849"
                        y3="-1.758629"
                        z3="-1.992881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.628309"
                        y3="-2.980185"
                        z3="1.349432"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.186552"
                        y3="2.212818"
                        z3="-2.077802"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.341082"
                        y3="0.827406"
                        z3="1.916976"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.666208"
                        y3="0.606267"
                        z3="0.800838"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.976556"
                        y3="-1.703057"
                        z3="0.612355"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.212958"
                        y3="0.955078"
                        z3="-1.887351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.703014"
                        y3="-0.713741"
                        z3="-2.061312"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.313889"
                        y3="-0.348902"
                        z3="-1.454583"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.886177"
                        y3="2.591702"
                        z3="-0.534669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.520574"
                        y3="2.791303"
                        z3="0.561477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.160695"
                        y3="3.008318"
                        z3="1.147643"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.412823"
                        y3="-2.694971"
                        z3="-1.077912"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.233107"
                        y3="-3.476726"
                        z3="0.483816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.037647"
                        y3="-2.305367"
                        z3="-0.046771"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.653159"
                        y3="1.7522"
                        z3="2.394879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.78109"
                        y3="-3.24339"
                        z3="-0.889996"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.884645"
                        y3="-0.141256"
                        z3="-2.934712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.072916"
                        y3="-2.441445"
                        z3="-2.802792"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.056572"
                        y3="-3.002916"
                        z3="2.273639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.032547"
                        y3="-3.239888"
                        z3="0.520272"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.431701"
                        y3="-3.717551"
                        z3="1.41168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.132607"
                        y3="1.679352"
                        z3="-2.19098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.397139"
                        y3="3.253282"
                        z3="-1.843399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.634065"
                        y3="2.168804"
                        z3="-3.018785"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.902729"
                        y3="0.434612"
                        z3="2.323966"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.636138"
                        y3="-1.384817"
                        z3="1.688821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:.3529,.9418,-.4818;-2.9976,1.343,1.8822;-1.138,-1.6623,1.2298;-3.4237,1.7078,-.9945;1.6028,.6007,-.9425;-.7889,1.2589,1.5201;3.7774,-.0284,.0167;4.6263,.9388,.8667;3.9155,-1.437,.6323;2.3375,.385,.1109;4.2698,-.0318,-1.4286;4.5393,2.4079,.4825;3.1056,-2.5313,-.0445;1.5848,.5585,1.3027;.3573,.8995,.8513;-2.0734,.9076,1.2207;-2.2927,-.0163,.0733;-1.8342,-1.3347,.1274;-3.0382,.4202,-1.0246;-2.1174,-2.2168,-.9116;-3.3177,-.4554,-2.0702;-2.8528,-1.7586,-1.9929;-.6283,-2.9802,1.3494;-4.1866,2.2128,-2.0778;4.3411,.8274,1.917;5.6662,.6063,.8008;4.9766,-1.7031,.6124;4.213,.9551,-1.8874;3.703,-.7137,-2.0613;5.3139,-.3489,-1.4546;4.8862,2.5917,-.5347;3.5206,2.7913,.5615;5.1607,3.0083,1.1476;3.4128,-2.695,-1.0779;3.2331,-3.4767,.4838;2.0376,-2.3054,-.0468;-.6532,1.7522,2.3949;-1.7811,-3.2434,-.89;-3.8846,-.1413,-2.9347;-3.0729,-2.4414,-2.8028;-.0566,-3.0029,2.2736;.0325,-3.2399,.5203;-1.4317,-3.7176,1.4117;-5.1326,1.6794,-2.191;-4.3971,3.2533,-1.8434;-3.6341,2.1688,-3.0188;1.9027,.4346,2.324;3.6361,-1.3848,1.6888;</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">2789</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2277.7472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.9538</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1110.84324107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2209.57030648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3320.41354755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5904.99458560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2584.58103805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04806284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.86849438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.02525331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435613</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000217251441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000217251441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000434502881</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.818523980860</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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19.9892 20.0603 20.3125 20.5259 20.6957 20.8119 21.0291 21.1951 21.2661 21.3133 21.5713 21.8096 21.9244 22.0658 22.1469 22.2659 22.4160 22.4620 22.5645 22.7721 23.0339 23.1546 23.3609 23.4589 23.6733 23.8766 24.0728 24.1852 24.4050 24.6149 24.7708 24.8780 24.9686 25.2213 25.3816 25.4805 25.5383 25.8022 25.8566 26.2136 26.4215 26.5726 26.7606 26.8123 27.0257 27.0987 27.2108 27.3438 27.3922 27.6381 27.8048 27.9270 28.1913 28.2063 28.3340 28.4968 28.6080 28.7507 28.8624 28.9682 29.0696 29.2260 29.3522 29.5665 29.6493 29.9157 30.0297 30.1762 30.2482 30.3774 30.4292 30.5330 30.6879 30.7229 30.7707 30.9871 31.1182 31.3816 31.5948 31.7366 31.8483 32.0397 32.0747 32.2256 32.2796 32.5481 32.6618 32.7185 32.9049 33.2350 33.2739 33.3814 33.5921 33.7539 33.9250 34.0127 34.1495 34.2970 34.4284 34.7156 34.8193 34.9161 35.1627 35.4239 35.4492 35.5447 35.6056 35.6307 35.8713 36.1374 36.3191 36.4262 36.5321 36.6349 36.9106 36.9554 37.1514 37.3308 37.3709 37.4561 37.4896 37.8181 38.1113 38.1597 38.3762 38.4272 38.7359 38.8330 38.9911 39.1404 39.3334 39.6120 39.6641 39.9821 40.0269 40.2580 40.4637 40.5152 40.7135 40.7892 40.9320 41.1849 41.2642 41.3630 41.5886 41.6875 41.7972 41.9591 42.0593 42.1204 42.3782 42.4816 42.5686 42.7522 42.8399 42.9650 43.0969 43.1852 43.3003 43.3820 43.5891 43.6924 43.8109 43.9654 44.0816 44.3541 44.5251 44.6229 44.9194 45.0363 45.1057 45.3560 45.4351 45.7019 45.8245 45.8669 45.9455 46.0993 46.1596 46.3086 46.3253 46.6896 46.8800 47.0782 47.2940 47.3326 47.4401 47.6542 47.8535 48.0355 48.1328 48.4277 48.5366 48.5918 48.8119 49.0230 49.1758 49.3836 49.4177 49.5338 49.8615 50.0216 50.1949 50.3441 50.6427 51.1001 51.2563 51.4468 51.6477 51.8350 51.9497 52.3162 52.3958 52.4446 53.1394 53.4329 53.5241 53.7913 54.0338 54.0962 54.5546 54.8698 55.1284 55.4653 55.7099 55.7681 56.0416 56.2582 56.4724 56.6834 56.8100 57.5857 57.7748 57.8731 58.0227 58.2736 58.6513 58.7276 58.8877 59.0466 59.4546 59.7476 60.0938 60.2107 60.4778 60.6985 60.7823 61.1012 61.1221 61.1483 61.7150 61.8967 62.0658 62.5998 62.6852 62.9695 63.1642 63.2990 63.6340 63.8208 63.8313 64.3032 64.4024 64.6694 64.9162 65.2256 65.2956 65.8597 66.0926 66.3063 66.7226 66.8653 67.1199 67.6942 68.0653 68.4201 68.5229 68.9081 69.1078 69.4703 69.6304 70.4005 70.4310 70.6036 70.9510 71.0337 71.1821 71.3176 71.4406 71.9681 72.1132 72.3631 72.6090 72.7691 73.1429 73.1696 73.6645 73.9892 74.0873 74.3604 74.4999 74.7479 74.8383 74.9299 75.2147 75.5959 75.6824 75.8082 76.0119 76.1325 76.5748 76.5880 76.7142 77.1241 77.2736 77.4588 77.5545 77.7127 78.0433 78.1968 78.2645 78.3868 78.4700 78.7731 78.8523 78.9421 79.0873 79.3343 79.4572 79.4869 79.6318 79.8038 80.1093 80.1809 80.2774 80.3252 80.6363 80.7325 80.7823 81.1170 81.3019 81.3236 81.5302 81.6171 81.6464 81.8349 81.8911 81.9872 82.2194 82.2934 82.5495 82.6412 82.7377 82.9670 83.0144 83.2867 83.3347 83.5392 83.6594 83.6796 83.7900 84.0314 84.2850 84.3680 84.5570 84.6503 84.8733 85.0330 85.1276 85.3270 85.5065 85.6873 85.7115 85.9305 86.0215 86.2880 86.3708 86.6086 86.6605 86.6808 86.8904 87.0159 87.3087 87.5021 87.5354 87.5814 87.7779 87.9042 88.1696 88.2077 88.2873 88.5897 88.8117 88.8518 88.9375 89.0284 89.1426 89.2898 89.3875 89.5696 89.7635 89.8384 89.8912 90.1935 90.2752 90.4795 90.6017 90.6841 90.7348 90.8726 90.9951 91.0756 91.1987 91.3561 91.6244 91.7451 91.8619 91.9885 92.3021 92.3616 92.7091 92.7891 92.9286 92.9854 93.0951 93.2780 93.4892 93.6478 93.8604 94.0392 94.1160 94.2765 94.3869 94.5354 94.6070 94.7325 94.7957 95.1533 95.2640 95.3029 95.4055 95.4412 95.7053 95.9107 96.1222 96.2238 96.3550 96.4261 96.5707 96.8184 96.8531 96.9622 97.0882 97.3203 97.4570 97.5152 97.7294 97.7362 97.9008 97.9513 98.1337 98.1884 98.4289 98.5086 98.6890 98.8947 99.0233 99.2158 99.2812 99.4773 99.5218 100.1238 100.3107 100.3750 100.5940 100.7695 101.0000 101.0838 101.2130 101.4677 101.5153 101.5818 101.6689 101.7302 101.8980 102.1543 102.2571 102.4429 102.5686 102.7246 102.9585 103.1153 103.2332 103.4923 103.7882 103.8187 104.1030 104.4467 104.5494 104.7202 104.8915 105.1040 105.2535 105.5010 105.7951 105.8489 105.9861 106.0162 106.2179 106.5282 106.6742 106.7506 106.7997 106.9998 107.4407 107.5121 107.6690 107.7162 108.0320 108.1231 108.2318 108.3348 108.6062 108.7717 108.8329 108.9029 109.0947 109.2367 109.2799 109.5279 109.7741 110.0664 110.2422 110.4116 110.6260 110.6523 110.8029 111.0257 111.1519 111.4826 111.5041 111.8655 111.9527 112.0600 112.2675 112.6385 112.8008 113.0199 113.1141 113.3111 113.4475 113.4773 113.4852 113.9143 114.2847 114.4443 114.5288 114.6073 114.6471 114.7182 114.8810 115.0436 115.2162 115.3538 115.4441 115.7457 115.7840 115.9071 115.9758 116.1599 116.3012 116.5346 116.6901 116.8230 117.0628 117.2486 117.2922 117.4076 117.5669 117.6172 117.7551 117.8854 117.9285 118.2007 118.5220 118.5970 118.6757 118.7749 118.9282 119.2313 119.4536 119.6826 119.8417 120.0092 120.0870 120.3584 120.4621 120.5981 120.9239 121.0365 121.2239 121.3720 121.6388 121.7514 121.8879 122.1640 122.4187 123.0626 123.2745 123.4703 123.6226 124.0834 124.1142 124.6429 124.6514 125.0105 125.5497 125.6597 125.9286 126.0139 126.1586 126.4085 126.5744 126.7741 126.9008 127.0505 127.4890 127.5754 127.7364 127.7689 127.9980 128.0861 128.4923 128.6657 128.8477 129.2025 129.2530 129.5059 129.6193 129.6665 129.8684 130.1051 130.2303 130.6910 130.9351 131.1919 131.2565 131.3272 131.4569 131.6702 131.8873 131.9416 132.1817 132.5048 132.8820 133.0906 133.2079 133.7123 133.8405 134.3846 134.6150 134.9786 135.1035 135.2770 135.4179 135.7761 136.3910 136.4166 136.6325 136.7841 137.0770 137.2048 137.5585 137.8129 138.0335 138.0961 138.2668 138.7896 138.8757 139.0142 139.4811 139.8674 139.9291 140.0995 140.4716 141.1017 141.2796 141.3488 141.4985 141.5767 142.0547 142.2226 142.3037 142.5753 142.8664 143.0077 143.1808 143.6492 143.7852 144.1510 144.1997 144.3496 144.6841 144.8333 145.0218 145.2616 145.4282 146.1296 146.4771 146.4806 146.7710 146.9674 147.2449 147.5092 147.5826 147.6736 147.9092 148.0003 148.2143 148.5480 148.8452 149.2249 149.4374 149.6983 149.7078 149.9679 150.0596 150.1150 150.4761 150.8028 150.9100 151.0412 151.4489 151.6211 151.6335 151.9221 152.1513 152.1889 152.4225 152.7441 152.9830 153.2818 153.7352 153.9425 154.2372 154.4121 154.5057 154.9464 154.9799 155.1435 155.2002 155.2740 155.3120 155.6185 155.9773 156.0653 156.5904 157.0052 157.5627 157.9248 158.3133 158.5015 158.7152 158.8452 158.9887 159.2377 159.9358 160.3025 160.6709 161.0374 161.4806 161.5233 162.0556 162.1228 162.2591 162.4414 163.1549 164.0334 164.4285 165.5990 165.7699 166.6999 167.7706 168.0997 168.3426 168.5581 170.3584 172.1465 173.1063 174.0882 174.6971 176.4627 177.7105 179.1571 181.1839 181.6194 182.1253 184.8713 185.0762 185.5147 185.6292 186.6903 187.9674 188.6118 189.0485 189.1006 190.4576 191.1320 191.6329 192.3290 192.5976 195.0311 195.5867 197.6632 201.4454 202.4682 202.7953 206.9719 207.7146 215.4178 618.5124 627.8368 632.0070 632.4101 633.4078 635.0166 636.2786 639.8961 642.4455 643.0592 643.8711 644.1941 645.7560 646.7456 646.9659 647.2278 651.3548 655.9584 883.9335 902.3438 1198.7501 1208.7646 1210.8210 1212.4066</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.157031 -0.476925 -0.328752 -0.325017 -0.210666 -0.132260 0.508577 -0.188177 -0.171238 -0.145557 -0.371441 -0.289600 -0.305503 -0.284150 0.281182 0.310922 -0.222674 0.400827 0.353164 -0.289170 -0.286437 -0.137645 -0.147925 -0.126577 0.083682 0.086150 0.085571 0.104635 0.100539 0.106169 0.086087 0.086950 0.098063 0.093730 0.102426 0.076075 0.195097 0.144248 0.145080 0.162990 0.128300 0.110289 0.136118 0.115250 0.122932 0.115064 0.172844 0.083784</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.1570 8.4769 8.3288 8.3250 7.2107 7.1323 5.4914 6.1882 6.1712 6.1456 6.3714 6.2896 6.3055 6.2841 5.7188 5.6891 6.2227 5.5992 5.6468 6.2892 6.2864 6.1376 6.1479 6.1266 0.9163 0.9139 0.9144 0.8954 0.8995 0.8938 0.9139 0.9130 0.9019 0.9063 0.8976 0.9239 0.8049 0.8558 0.8549 0.8370 0.8717 0.8897 0.8639 0.8848 0.8771 0.8849 0.8272 0.9162</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 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 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="48">-0.1570 -0.4769 -0.3288 -0.3250 -0.2107 -0.1323 0.5086 -0.1882 -0.1712 -0.1456 -0.3714 -0.2896 -0.3055 -0.2841 0.2812 0.3109 -0.2227 0.4008 0.3532 -0.2892 -0.2864 -0.1376 -0.1479 -0.1266 0.0837 0.0861 0.0856 0.1046 0.1005 0.1062 0.0861 0.0870 0.0981 0.0937 0.1024 0.0761 0.1951 0.1442 0.1451 0.1630 0.1283 0.1103 0.1361 0.1152 0.1229 0.1151 0.1728 0.0838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.2101 2.0286 2.0616 2.0781 2.8016 3.1945 3.4355 3.8536 3.8435 4.1792 3.9432 3.9467 3.9704 3.9164 4.0647 4.2705 3.5041 3.7688 3.8837 3.9370 3.9177 3.9352 3.8588 3.8692 1.0062 1.0068 1.0080 1.0045 1.0045 1.0009 1.0000 0.9983 1.0032 1.0001 1.0024 0.9822 1.0048 1.0083 1.0082 0.9893 0.9909 0.9778 0.9885 0.9856 0.9936 0.9861 0.9955 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.2101 2.0286 2.0616 2.0781 2.8016 3.1945 3.4355 3.8536 3.8435 4.1792 3.9432 3.9467 3.9704 3.9164 4.0647 4.2705 3.5041 3.7688 3.8837 3.9370 3.9177 3.9352 3.8588 3.8692 1.0062 1.0068 1.0080 1.0045 1.0045 1.0009 1.0000 0.9983 1.0032 1.0001 1.0024 0.9822 1.0048 1.0083 1.0082 0.9893 0.9909 0.9778 0.9885 0.9856 0.9936 0.9861 0.9955 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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="50">0.9284 1.1839 2.0023 1.1029 0.8968 1.1480 0.9058 1.7100 0.1154 1.0890 1.2063 0.9317 0.8445 0.8439 0.9314 0.8719 0.9313 1.0022 0.9980 0.9261 0.9987 1.0000 1.2538 0.9933 0.9914 0.9971 0.9965 0.9890 0.9989 1.0016 1.0000 0.9892 1.6655 0.9581 0.8990 1.2997 1.3434 1.3556 1.3471 1.4318 0.9834 1.4217 0.9816 0.9701 0.9819 0.9756 0.9802 0.9772 0.9826 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 14 1 15 2 17 2 22 3 18 3 23 4 9 4 14 5 14 5 15 5 36 6 7 6 8 6 9 6 10 7 11 7 24 7 25 8 12 8 26 8 47 9 13 10 27 10 28 10 29 11 30 11 31 11 32 12 33 12 34 12 35 13 14 13 46 15 16 16 17 16 18 17 19 18 20 19 21 19 37 20 21 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025614012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.868855086431</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.74334 -28.01545 1.72790 -8.20291 6.69949 -1.50343 -4.25359 4.32475 0.07117</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.82454</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
