<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.011826"
                        y3="-1.552147"
                        z3="-1.141919"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.70274"
                        y3="0.640975"
                        z3="-0.848526"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.142598"
                        y3="0.539799"
                        z3="-2.063924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.083277"
                        y3="-2.960538"
                        z3="0.638012"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.34233"
                        y3="-1.336272"
                        z3="-0.974287"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.83975"
                        y3="0.065406"
                        z3="1.436685"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.525436"
                        y3="0.781869"
                        z3="0.324453"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.672752"
                        y3="-0.437612"
                        z3="0.008023"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.676133"
                        y3="-0.815675"
                        z3="2.331971"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.678114"
                        y3="0.707664"
                        z3="2.153377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.165102"
                        y3="2.171104"
                        z3="-0.059206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.38158"
                        y3="-0.342324"
                        z3="-0.689595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.201552"
                        y3="2.674989"
                        z3="-1.293879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.233763"
                        y3="-1.673455"
                        z3="-1.810082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.847863"
                        y3="4.106601"
                        z3="-1.55869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.553704"
                        y3="1.869061"
                        z3="-2.505452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.045658"
                        y3="-0.180392"
                        z3="0.056778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.748208"
                        y3="-1.212938"
                        z3="0.846062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.094425"
                        y3="0.831745"
                        z3="0.329071"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.42761"
                        y3="-1.531009"
                        z3="2.125736"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.53389"
                        y3="0.726059"
                        z3="1.79026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.725456"
                        y3="-0.726283"
                        z3="2.225929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.156163"
                        y3="-0.218037"
                        z3="-1.130056"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.640354"
                        y3="-1.977431"
                        z3="0.220167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.585493"
                        y3="0.556158"
                        z3="0.230697"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.219419"
                        y3="-1.34634"
                        z3="-0.216949"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.078601"
                        y3="-1.622897"
                        z3="2.760252"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.510304"
                        y3="-1.26802"
                        z3="1.793932"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.091631"
                        y3="-0.235602"
                        z3="3.158935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.044253"
                        y3="1.296251"
                        z3="2.996775"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.084501"
                        y3="1.370645"
                        z3="1.528935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.009158"
                        y3="-0.055457"
                        z3="2.556474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.884666"
                        y3="2.833259"
                        z3="0.755702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.286913"
                        y3="-2.717888"
                        z3="-2.108445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.272585"
                        y3="-1.05115"
                        z3="-2.704525"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.998274"
                        y3="4.177542"
                        z3="-2.243463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.586378"
                        y3="4.642246"
                        z3="-0.645818"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.674491"
                        y3="4.638785"
                        z3="-2.036863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.382883"
                        y3="2.328656"
                        z3="-3.049904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.836951"
                        y3="0.843809"
                        z3="-2.273664"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.711824"
                        y3="1.834857"
                        z3="-3.202442"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.723878"
                        y3="1.83438"
                        z3="0.102435"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.94144"
                        y3="0.664848"
                        z3="-0.34451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.625823"
                        y3="-2.603099"
                        z3="2.197131"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.757917"
                        y3="-1.292619"
                        z3="2.958565"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.779831"
                        y3="1.198288"
                        z3="2.426522"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.459043"
                        y3="1.285774"
                        z3="1.934945"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.487252"
                        y3="-1.194341"
                        z3="1.595762"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.100804"
                        y3="-0.7638"
                        z3="3.24949"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0118,-1.5521,-1.1419;.7027,.641,-.8485;-2.1426,.5398,-2.0639;-1.0833,-2.9605,.638;-1.3423,-1.3363,-.9743;2.8397,.0654,1.4367;3.5254,.7819,.3245;2.6728,-.4376,.008;3.6761,-.8157,2.332;1.6781,.7077,2.1534;3.1651,2.1711,-.0592;1.3816,-.3423,-.6896;3.2016,2.675,-1.2939;-.2338,-1.6735,-1.8101;2.8479,4.1066,-1.5587;3.5537,1.8691,-2.5055;-3.0457,-.1804,.0568;-2.7482,-1.2129,.8461;-4.0944,.8317,.3291;-3.4276,-1.531,2.1257;-4.5339,.7261,1.7903;-4.7255,-.7263,2.2259;-2.1562,-.218,-1.1301;-1.6404,-1.9774,.2202;4.5855,.5562,.2307;3.2194,-1.3463,-.2169;3.0786,-1.6229,2.7603;4.5103,-1.268,1.7939;4.0916,-.2356,3.1589;2.0443,1.2963,2.9968;1.0845,1.3706,1.5289;1.0092,-.0555,2.5565;2.8847,2.8333,.7557;-.2869,-2.7179,-2.1084;-.2726,-1.0512,-2.7045;1.9983,4.1775,-2.2435;2.5864,4.6422,-.6458;3.6745,4.6388,-2.0369;4.3829,2.3287,-3.0499;3.837,.8438,-2.2737;2.7118,1.8349,-3.2024;-3.7239,1.8344,.1024;-4.9414,.6648,-.3445;-3.6258,-2.6031,2.1971;-2.7579,-1.2926,2.9586;-3.7798,1.1983,2.4265;-5.459,1.2858,1.9349;-5.4873,-1.1943,1.5958;-5.1008,-.7638,3.2495;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2173.8898916599 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.250e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.01182628"
                                 y3="-1.55214736"
                                 z3="-1.14191902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.70274028"
                                 y3="0.6409752"
                                 z3="-0.84852609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.14259841"
                                 y3="0.53979866"
                                 z3="-2.06392359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.08327712"
                                 y3="-2.96053824"
                                 z3="0.63801199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.34233045"
                                 y3="-1.33627179"
                                 z3="-0.97428681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.83975023"
                                 y3="0.06540608"
                                 z3="1.43668495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.52543572"
                                 y3="0.78186889"
                                 z3="0.3244531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.67275182"
                                 y3="-0.43761244"
                                 z3="0.008023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.67613321"
                                 y3="-0.81567489"
                                 z3="2.33197067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.67811396"
                                 y3="0.70766374"
                                 z3="2.15337691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.16510186"
                                 y3="2.17110398"
                                 z3="-0.05920643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38158024"
                                 y3="-0.34232408"
                                 z3="-0.68959497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.20155241"
                                 y3="2.67498931"
                                 z3="-1.29387909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.23376301"
                                 y3="-1.67345525"
                                 z3="-1.81008207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.84786265"
                                 y3="4.10660119"
                                 z3="-1.5586897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.5537036"
                                 y3="1.86906124"
                                 z3="-2.50545224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.04565761"
                                 y3="-0.1803922"
                                 z3="0.05677827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.74820767"
                                 y3="-1.2129379"
                                 z3="0.84606177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.09442471"
                                 y3="0.83174459"
                                 z3="0.32907133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.42761"
                                 y3="-1.53100905"
                                 z3="2.12573602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.53388992"
                                 y3="0.72605895"
                                 z3="1.79026045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.72545559"
                                 y3="-0.72628336"
                                 z3="2.22592861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.15616337"
                                 y3="-0.21803741"
                                 z3="-1.1300555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.64035368"
                                 y3="-1.97743062"
                                 z3="0.22016685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.5854932"
                                 y3="0.55615837"
                                 z3="0.2306975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.21941896"
                                 y3="-1.34634047"
                                 z3="-0.21694883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.07860135"
                                 y3="-1.62289654"
                                 z3="2.76025202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.5103042"
                                 y3="-1.26802005"
                                 z3="1.79393227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.09163055"
                                 y3="-0.23560189"
                                 z3="3.15893548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.04425297"
                                 y3="1.29625133"
                                 z3="2.99677513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.08450115"
                                 y3="1.37064496"
                                 z3="1.52893505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.00915833"
                                 y3="-0.05545737"
                                 z3="2.55647401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.88466604"
                                 y3="2.83325944"
                                 z3="0.75570226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.28691282"
                                 y3="-2.71788785"
                                 z3="-2.10844521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.27258468"
                                 y3="-1.05115009"
                                 z3="-2.70452523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.99827355"
                                 y3="4.17754205"
                                 z3="-2.2434632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.58637768"
                                 y3="4.64224648"
                                 z3="-0.64581773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.67449079"
                                 y3="4.63878538"
                                 z3="-2.03686251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.38288254"
                                 y3="2.3286557"
                                 z3="-3.04990433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.83695053"
                                 y3="0.84380898"
                                 z3="-2.27366413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.71182444"
                                 y3="1.83485712"
                                 z3="-3.20244159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.72387787"
                                 y3="1.83437977"
                                 z3="0.10243547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.94143957"
                                 y3="0.66484789"
                                 z3="-0.34450968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.6258232"
                                 y3="-2.60309917"
                                 z3="2.19713076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.75791722"
                                 y3="-1.29261899"
                                 z3="2.95856479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.77983093"
                                 y3="1.19828803"
                                 z3="2.42652179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.45904348"
                                 y3="1.28577359"
                                 z3="1.9349453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.48725162"
                                 y3="-1.19434106"
                                 z3="1.59576177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.10080392"
                                 y3="-0.76379992"
                                 z3="3.24948999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0118,-1.5521,-1.1419;.7027,.641,-.8485;-2.1426,.5398,-2.0639;-1.0833,-2.9605,.638;-1.3423,-1.3363,-.9743;2.8398,.0654,1.4367;3.5254,.7819,.3245;2.6728,-.4376,.008;3.6761,-.8157,2.332;1.6781,.7077,2.1534;3.1651,2.1711,-.0592;1.3816,-.3423,-.6896;3.2016,2.675,-1.2939;-.2338,-1.6735,-1.8101;2.8479,4.1066,-1.5587;3.5537,1.8691,-2.5055;-3.0457,-.1804,.0568;-2.7482,-1.2129,.8461;-4.0944,.8317,.3291;-3.4276,-1.531,2.1257;-4.5339,.7261,1.7903;-4.7255,-.7263,2.2259;-2.1562,-.218,-1.1301;-1.6404,-1.9774,.2202;4.5855,.5562,.2307;3.2194,-1.3463,-.2169;3.0786,-1.6229,2.7603;4.5103,-1.268,1.7939;4.0916,-.2356,3.1589;2.0443,1.2963,2.9968;1.0845,1.3706,1.5289;1.0092,-.0555,2.5565;2.8847,2.8333,.7557;-.2869,-2.7179,-2.1084;-.2726,-1.0512,-2.7045;1.9983,4.1775,-2.2435;2.5864,4.6422,-.6458;3.6745,4.6388,-2.0369;4.3829,2.3287,-3.0499;3.837,.8438,-2.2737;2.7118,1.8349,-3.2024;-3.7239,1.8344,.1024;-4.9414,.6648,-.3445;-3.6258,-2.6031,2.1971;-2.7579,-1.2926,2.9586;-3.7798,1.1983,2.4265;-5.459,1.2858,1.9349;-5.4873,-1.1943,1.5958;-5.1008,-.7638,3.2495;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.011826"
                        y3="-1.552147"
                        z3="-1.141919"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.70274"
                        y3="0.640975"
                        z3="-0.848526"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.142598"
                        y3="0.539799"
                        z3="-2.063924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.083277"
                        y3="-2.960538"
                        z3="0.638012"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.34233"
                        y3="-1.336272"
                        z3="-0.974287"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.83975"
                        y3="0.065406"
                        z3="1.436685"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.525436"
                        y3="0.781869"
                        z3="0.324453"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.672752"
                        y3="-0.437612"
                        z3="0.008023"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.676133"
                        y3="-0.815675"
                        z3="2.331971"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.678114"
                        y3="0.707664"
                        z3="2.153377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.165102"
                        y3="2.171104"
                        z3="-0.059206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.38158"
                        y3="-0.342324"
                        z3="-0.689595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.201552"
                        y3="2.674989"
                        z3="-1.293879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.233763"
                        y3="-1.673455"
                        z3="-1.810082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.847863"
                        y3="4.106601"
                        z3="-1.55869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.553704"
                        y3="1.869061"
                        z3="-2.505452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.045658"
                        y3="-0.180392"
                        z3="0.056778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.748208"
                        y3="-1.212938"
                        z3="0.846062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.094425"
                        y3="0.831745"
                        z3="0.329071"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.42761"
                        y3="-1.531009"
                        z3="2.125736"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.53389"
                        y3="0.726059"
                        z3="1.79026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.725456"
                        y3="-0.726283"
                        z3="2.225929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.156163"
                        y3="-0.218037"
                        z3="-1.130056"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.640354"
                        y3="-1.977431"
                        z3="0.220167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.585493"
                        y3="0.556158"
                        z3="0.230697"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.219419"
                        y3="-1.34634"
                        z3="-0.216949"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.078601"
                        y3="-1.622897"
                        z3="2.760252"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.510304"
                        y3="-1.26802"
                        z3="1.793932"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.091631"
                        y3="-0.235602"
                        z3="3.158935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.044253"
                        y3="1.296251"
                        z3="2.996775"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.084501"
                        y3="1.370645"
                        z3="1.528935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.009158"
                        y3="-0.055457"
                        z3="2.556474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.884666"
                        y3="2.833259"
                        z3="0.755702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.286913"
                        y3="-2.717888"
                        z3="-2.108445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.272585"
                        y3="-1.05115"
                        z3="-2.704525"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.998274"
                        y3="4.177542"
                        z3="-2.243463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.586378"
                        y3="4.642246"
                        z3="-0.645818"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.674491"
                        y3="4.638785"
                        z3="-2.036863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.382883"
                        y3="2.328656"
                        z3="-3.049904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.836951"
                        y3="0.843809"
                        z3="-2.273664"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.711824"
                        y3="1.834857"
                        z3="-3.202442"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.723878"
                        y3="1.83438"
                        z3="0.102435"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.94144"
                        y3="0.664848"
                        z3="-0.34451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.625823"
                        y3="-2.603099"
                        z3="2.197131"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.757917"
                        y3="-1.292619"
                        z3="2.958565"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.779831"
                        y3="1.198288"
                        z3="2.426522"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.459043"
                        y3="1.285774"
                        z3="1.934945"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.487252"
                        y3="-1.194341"
                        z3="1.595762"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.100804"
                        y3="-0.7638"
                        z3="3.24949"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0118,-1.5521,-1.1419;.7027,.641,-.8485;-2.1426,.5398,-2.0639;-1.0833,-2.9605,.638;-1.3423,-1.3363,-.9743;2.8397,.0654,1.4367;3.5254,.7819,.3245;2.6728,-.4376,.008;3.6761,-.8157,2.332;1.6781,.7077,2.1534;3.1651,2.1711,-.0592;1.3816,-.3423,-.6896;3.2016,2.675,-1.2939;-.2338,-1.6735,-1.8101;2.8479,4.1066,-1.5587;3.5537,1.8691,-2.5055;-3.0457,-.1804,.0568;-2.7482,-1.2129,.8461;-4.0944,.8317,.3291;-3.4276,-1.531,2.1257;-4.5339,.7261,1.7903;-4.7255,-.7263,2.2259;-2.1562,-.218,-1.1301;-1.6404,-1.9774,.2202;4.5855,.5562,.2307;3.2194,-1.3463,-.2169;3.0786,-1.6229,2.7603;4.5103,-1.268,1.7939;4.0916,-.2356,3.1589;2.0443,1.2963,2.9968;1.0845,1.3706,1.5289;1.0092,-.0555,2.5565;2.8847,2.8333,.7557;-.2869,-2.7179,-2.1084;-.2726,-1.0512,-2.7045;1.9983,4.1775,-2.2435;2.5864,4.6422,-.6458;3.6745,4.6388,-2.0369;4.3829,2.3287,-3.0499;3.837,.8438,-2.2737;2.7118,1.8349,-3.2024;-3.7239,1.8344,.1024;-4.9414,.6648,-.3445;-3.6258,-2.6031,2.1971;-2.7579,-1.2926,2.9586;-3.7798,1.1983,2.4265;-5.459,1.2858,1.9349;-5.4873,-1.1943,1.5958;-5.1008,-.7638,3.2495;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2297.0472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.2594</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87460817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2173.88989166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3268.76449983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5810.89975297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2542.13525314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03284211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92881183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05420366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442217</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999903484106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999903484106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999806968212</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974634414426</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.1077 5.2059 5.3527 5.4015 5.5129 5.6006 5.6985 5.7598 5.7883 5.9287 6.1103 6.2476 6.3625 6.4159 6.5355 6.5856 6.7387 6.8054 6.8518 6.9593 7.0879 7.1320 7.3432 7.4100 7.4839 7.5550 7.7019 7.7563 7.9219 7.9912 8.0676 8.1318 8.2671 8.3781 8.5127 8.6723 8.9730 9.1787 9.3153 9.5043 9.5120 9.6506 9.7927 9.9531 10.0389 10.1664 10.3209 10.3425 10.4533 10.5848 10.7020 10.8010 10.8846 10.9864 11.1200 11.3655 11.4114 11.6823 11.7308 11.8637 11.9320 12.0082 12.1898 12.2790 12.3076 12.5379 12.6747 12.9215 13.0115 13.0512 13.1843 13.3342 13.3859 13.4208 13.4580 13.5562 13.6414 13.6815 13.8135 13.9255 13.9733 14.0624 14.2035 14.2579 14.3108 14.3854 14.4324 14.5439 14.5786 14.7230 14.7557 14.7956 14.9794 15.1258 15.2845 15.3184 15.3388 15.4117 15.4720 15.5113 15.5458 15.5714 15.6845 15.7233 15.8636 15.9682 16.1029 16.2114 16.2381 16.3480 16.5763 16.6875 16.9377 17.0457 17.1274 17.2904 17.3500 17.3975 17.6142 17.6803 17.7056 17.9304 18.1347 18.2068 18.3755 18.4680 18.5416 18.8702 18.8797 19.2582 19.3843 19.6195 19.6703 19.7567 19.9418 20.0451 20.2931 20.5215 20.6284 20.7214 20.9795 21.0484 21.4655 21.5400 21.8823 22.0604 22.2282 22.3468 22.4253 22.5523 22.6703 22.8133 23.0092 23.1269 23.5143 23.5819 23.7628 23.8504 23.9468 24.1370 24.2741 24.5525 24.6839 24.7891 24.9492 25.1029 25.2851 25.3105 25.5037 25.6860 25.7625 25.8407 25.8670 26.2646 26.4105 26.6560 26.7424 26.9988 27.1364 27.3030 27.4545 27.9113 27.9278 28.0423 28.1427 28.3145 28.4758 28.5254 28.7518 28.9678 29.0655 29.1351 29.1826 29.2924 29.4551 29.5137 29.7848 29.8964 29.9753 30.0543 30.1074 30.2202 30.4707 30.5729 30.6523 30.7967 30.9608 31.1514 31.2564 31.3315 31.4786 31.6075 31.7635 31.8411 31.8761 32.0371 32.2108 32.2804 32.5850 32.6209 32.6876 32.9313 32.9984 33.2116 33.3213 33.5358 33.6498 33.7054 33.8291 33.8353 33.8945 33.9904 34.1772 34.3356 34.4426 34.6133 34.7761 34.8612 35.1202 35.2221 35.5769 35.7368 35.8286 35.9932 36.0618 36.1692 36.2992 36.4723 36.8182 36.8426 37.0476 37.0677 37.3412 37.4233 37.5362 37.7526 37.9616 38.0988 38.1476 38.3322 38.7373 38.7918 38.9108 39.0883 39.2036 39.3422 39.5577 39.6410 39.9623 40.0811 40.1728 40.2653 40.3327 40.4260 40.5089 40.6951 40.7401 40.8802 41.0228 41.3484 41.6633 41.7739 41.8092 41.8839 42.1001 42.1722 42.3124 42.4897 42.6131 42.6924 42.8294 42.9216 43.0821 43.1789 43.2587 43.3784 43.4576 43.5023 43.6197 43.8276 43.9783 44.0602 44.2114 44.3330 44.3731 44.6516 44.7157 44.9118 45.0280 45.2192 45.3187 45.5906 45.6643 45.7787 46.1362 46.3058 46.5179 46.6272 46.7296 46.7671 46.9753 46.9955 47.0766 47.2460 47.2944 47.5433 47.5879 47.7164 47.9036 48.0657 48.2234 48.4065 48.7408 48.8822 49.1967 49.2134 49.5275 49.6907 49.7990 50.0289 50.1904 50.4943 50.6087 50.9906 51.0390 51.2342 51.6050 51.8227 52.2310 52.3875 52.4534 52.8070 53.1425 53.5188 53.6741 53.8426 53.9960 54.2597 54.4898 54.7172 54.9956 55.2622 55.8869 56.6021 56.7377 56.8422 57.0510 57.2182 57.6256 57.9175 58.0776 58.2493 58.6460 58.8960 59.0909 59.3918 59.6220 59.7401 60.1218 60.3464 60.6137 60.6848 60.9664 61.1924 61.6357 61.8894 61.9927 62.5155 62.5498 62.6982 63.0315 63.1077 63.2780 63.3469 63.5462 64.0251 64.1556 64.3347 64.7375 64.9961 65.2496 65.8508 65.9455 66.2868 66.6377 66.7601 67.3203 67.8021 67.8493 68.0801 68.2587 68.4351 68.9068 69.1129 69.2527 69.8357 70.0934 70.4318 70.5855 70.9093 71.0066 71.0744 71.4382 71.5948 71.7504 71.9170 72.0680 72.3039 72.5829 72.6674 72.8844 72.9113 73.2515 73.3768 73.5192 73.7668 73.9693 74.1025 74.5702 74.6231 74.7255 75.0187 75.1464 75.3604 75.4899 75.6004 75.8191 75.8837 76.2967 76.3892 76.6066 76.6850 77.1326 77.3875 77.5973 77.8639 77.9135 77.9777 78.1143 78.3286 78.3674 78.7523 78.8356 79.0498 79.1744 79.3301 79.3883 79.5898 79.6685 79.8518 79.9659 80.1952 80.3787 80.4459 80.5272 80.8017 80.9507 81.1005 81.1492 81.1978 81.5175 81.5298 81.6648 81.7522 81.9020 81.9569 82.1407 82.4751 82.7491 82.9940 82.9975 83.2265 83.3615 83.5292 83.6273 83.7380 83.8439 83.9743 84.2029 84.3513 84.4286 84.5444 84.5615 85.0367 85.1863 85.2272 85.3600 85.4040 85.5166 85.6448 85.8360 85.9456 86.0712 86.3239 86.4237 86.5525 86.6457 86.7103 86.8700 86.9166 87.1079 87.1670 87.3371 87.5313 87.6743 87.8781 87.8925 87.9785 88.1667 88.3267 88.4136 88.4962 88.5956 88.7511 88.9871 89.1069 89.1444 89.3213 89.4967 89.6370 89.8871 90.0670 90.1858 90.3090 90.4586 90.5624 90.6580 90.8070 90.8845 90.9925 91.2290 91.3218 91.3383 91.6483 91.8884 91.9792 92.2188 92.3296 92.4383 92.5442 92.8038 92.9403 93.0244 93.1888 93.2859 93.5142 93.6770 93.7451 93.8987 94.0621 94.2472 94.4253 94.5590 94.7171 94.7603 94.8491 94.9081 95.1286 95.2290 95.2584 95.4431 95.5425 95.6073 95.9773 96.0331 96.2020 96.3226 96.4240 96.6240 96.8494 97.0194 97.1337 97.1713 97.2749 97.5010 97.6454 97.7718 98.0163 98.0745 98.1632 98.4552 98.6643 98.7639 98.8259 99.0745 99.1866 99.4124 99.6278 99.7061 99.7941 99.9270 99.9965 100.1908 100.2647 100.3525 100.5324 100.7775 100.9024 101.0213 101.1646 101.4757 101.7526 101.7921 101.9393 102.1636 102.2279 102.3972 102.6412 102.6986 102.8646 102.9144 103.1691 103.2039 103.3063 103.5613 103.7173 103.7375 104.0446 104.1135 104.4394 104.5636 104.8031 104.8850 105.1225 105.5489 105.5904 105.8144 105.9639 105.9730 106.1360 106.6600 106.9280 107.0365 107.2145 107.3238 107.4180 107.7218 107.9851 108.1621 108.3976 108.5447 108.6200 108.8817 109.0398 109.1840 109.2760 109.4619 109.4994 109.7333 109.9195 110.0838 110.1346 110.3007 110.4710 110.6384 110.6819 110.7864 110.8652 111.0235 111.2119 111.3986 111.5210 111.7569 111.8880 112.0079 112.1288 112.3011 112.4407 112.6572 113.0464 113.1189 113.2653 113.4839 113.7364 113.7860 113.8785 114.0407 114.0772 114.2424 114.4247 114.4622 114.6256 114.7947 114.8288 115.1102 115.1609 115.2720 115.3931 115.5347 115.6304 115.8636 115.9837 116.0185 116.2697 116.3217 116.6010 116.6632 116.7664 116.9337 117.0542 117.1379 117.3602 117.5226 117.6646 117.7294 117.8201 118.1032 118.3225 118.3955 118.6517 118.7227 118.8637 118.9250 119.1704 119.3852 119.5196 119.7399 119.8107 120.3324 120.4957 120.7012 120.8379 120.8763 121.0060 121.3569 121.7497 122.0318 122.0905 122.2760 122.4643 122.6089 122.7655 123.0560 123.4559 123.6840 123.9028 124.0672 124.3700 124.4243 124.5383 124.5670 125.1674 125.3474 125.5785 125.8422 125.9551 126.1982 126.2034 126.3724 126.9444 126.9605 127.4462 127.6150 127.8540 127.9830 128.4336 128.4571 128.8500 128.9653 129.2392 129.2681 129.6845 129.9867 130.0624 130.1895 130.3349 130.4891 130.6105 130.7100 131.0795 131.1804 131.3539 131.6318 131.7899 132.3058 132.3895 132.6428 133.1792 133.4309 133.5470 133.8277 134.1102 134.1870 134.3536 134.4960 134.5488 134.6202 134.8503 135.3425 135.7171 136.0113 136.2872 136.4592 136.8204 136.9841 137.1313 137.7113 137.9517 137.9894 138.5609 138.8771 139.0827 139.2676 139.4722 139.6735 139.9700 140.0031 140.2943 140.5616 140.8598 141.0436 141.3998 141.5168 141.8269 142.0528 142.1416 142.4410 142.5553 142.7092 143.2821 143.3635 143.4995 143.8126 143.8900 144.4160 144.4780 144.6446 144.7540 144.9552 145.2953 145.3603 145.5643 145.7677 145.8210 146.0134 146.0526 146.2635 146.3842 146.8661 146.9073 147.1455 147.3711 147.8381 148.0388 148.1666 148.3098 148.3892 148.7393 149.1774 149.3210 149.5532 149.7078 149.8907 149.9382 150.1341 150.3062 150.4850 150.6835 150.7439 150.8679 150.9819 151.1283 151.2834 151.3401 151.4263 151.6538 152.3201 152.6085 152.7054 152.8217 153.2180 153.2709 153.7830 154.0197 154.3495 154.6299 154.8341 154.8460 155.0464 155.1780 155.5514 155.8575 155.9241 156.3849 156.5426 156.7758 156.9312 157.4855 157.6475 157.8102 157.9623 157.9962 158.0506 159.1219 159.2097 159.4381 159.5406 159.6539 159.8294 160.0564 160.3084 160.4206 160.5068 161.2470 161.5668 162.1916 163.2765 164.7183 165.7333 166.1082 166.9792 168.9869 170.1641 171.6917 171.9803 173.1725 173.4444 175.8310 176.1312 176.5265 176.7464 178.9349 179.5421 180.4979 181.9733 182.1351 182.6664 186.3295 186.9333 187.6320 187.9071 188.4396 189.9122 192.4604 192.7633 193.5384 195.7727 196.6668 196.7431 197.1064 199.3077 199.7218 204.7826 206.6866 618.4567 622.1812 625.8615 632.6756 636.1720 638.0341 639.8721 640.0553 641.1411 642.4629 643.0484 643.2175 643.8255 644.9694 647.0468 648.1340 650.2392 650.8422 651.4689 902.7061 1199.7243 1200.3237 1203.5226 1209.9944</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.284844 -0.454244 -0.402514 -0.412088 -0.101976 0.137977 -0.016959 -0.128900 -0.265336 -0.302772 -0.260349 0.403436 -0.024982 0.085145 -0.224924 -0.268852 -0.055537 -0.081562 -0.076777 -0.073012 -0.135435 -0.137546 0.309421 0.309614 0.115234 0.096640 0.095918 0.086252 0.093953 0.102937 0.097702 0.099200 0.120005 0.141814 0.132575 0.094269 0.088139 0.094381 0.105638 0.093767 0.098665 0.093788 0.100274 0.093089 0.100837 0.078666 0.080820 0.078168 0.080284</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2848 8.4542 8.4025 8.4121 7.1020 5.8620 6.0170 6.1289 6.2653 6.3028 6.2603 5.5966 6.0250 5.9149 6.2249 6.2689 6.0555 6.0816 6.0768 6.0730 6.1354 6.1375 5.6906 5.6904 0.8848 0.9034 0.9041 0.9137 0.9060 0.8971 0.9023 0.9008 0.8800 0.8582 0.8674 0.9057 0.9119 0.9056 0.8944 0.9062 0.9013 0.9062 0.8997 0.9069 0.8992 0.9213 0.9192 0.9218 0.9197</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2848 -0.4542 -0.4025 -0.4121 -0.1020 0.1380 -0.0170 -0.1289 -0.2653 -0.3028 -0.2603 0.4034 -0.0250 0.0851 -0.2249 -0.2689 -0.0555 -0.0816 -0.0768 -0.0730 -0.1354 -0.1375 0.3094 0.3096 0.1152 0.0966 0.0959 0.0863 0.0940 0.1029 0.0977 0.0992 0.1200 0.1418 0.1326 0.0943 0.0881 0.0944 0.1056 0.0938 0.0987 0.0938 0.1003 0.0931 0.1008 0.0787 0.0808 0.0782 0.0803</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1098 2.0364 2.1140 2.1039 3.0683 3.7338 3.8419 3.8187 3.9010 3.9074 3.8563 4.0939 3.7060 3.8989 3.9263 3.9457 3.6434 3.6871 3.9172 3.9187 3.9146 3.9157 4.2119 4.2149 1.0032 1.0302 1.0022 1.0051 1.0018 0.9992 1.0125 1.0030 0.9998 0.9915 1.0142 0.9965 1.0073 0.9969 1.0002 1.0038 0.9988 1.0159 1.0045 1.0157 1.0052 1.0067 1.0093 1.0061 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1098 2.0364 2.1140 2.1039 3.0683 3.7338 3.8419 3.8187 3.9010 3.9074 3.8563 4.0939 3.7060 3.8989 3.9263 3.9457 3.6434 3.6871 3.9172 3.9187 3.9146 3.9157 4.2119 4.2149 1.0032 1.0302 1.0022 1.0051 1.0018 0.9992 1.0125 1.0030 0.9998 0.9915 1.0142 0.9965 1.0073 0.9969 1.0002 1.0038 0.9988 1.0159 1.0045 1.0157 1.0052 1.0067 1.0093 1.0061 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1347 0.9016 1.8646 2.0530 2.0327 0.9110 1.1178 1.1050 0.9670 0.8588 0.9409 0.9270 0.9288 0.9453 1.0101 0.9851 1.0248 0.9940 0.9832 0.9925 0.9907 0.9959 0.9917 1.8505 0.9974 0.9635 0.9589 0.9726 0.9848 0.9796 0.9994 0.9829 0.9829 1.0041 0.9831 1.7358 0.9801 0.9358 0.9763 0.9579 0.9301 1.0012 0.9819 0.9269 1.0018 0.9841 0.9256 1.0066 1.0075 1.0063 1.0074</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025085293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.899693464517</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.26455 -10.69238 -0.42783 14.25345 -14.42482 -0.17137 10.59577 -9.57215 1.02363</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85341</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
