<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.539196"
                        y3="-0.445529"
                        z3="-0.594246"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.45792"
                        y3="1.589738"
                        z3="-0.798062"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.692457"
                        y3="1.515522"
                        z3="0.682717"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.437075"
                        y3="-2.341995"
                        z3="-1.597182"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.77498"
                        y3="-0.319696"
                        z3="-0.704494"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.293698"
                        y3="0.780896"
                        z3="1.555307"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.968178"
                        y3="0.217819"
                        z3="0.35447"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.481463"
                        y3="-0.069132"
                        z3="0.594879"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.579227"
                        y3="0.115479"
                        z3="2.881633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.055757"
                        y3="2.264926"
                        z3="1.687161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.439915"
                        y3="1.059025"
                        z3="-0.77416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.472111"
                        y3="0.484223"
                        z3="-0.318579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.512771"
                        y3="0.655749"
                        z3="-2.044977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.563051"
                        y3="-0.099398"
                        z3="-1.420733"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.046871"
                        y3="1.551655"
                        z3="-3.120064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.063182"
                        y3="-0.695963"
                        z3="-2.506429"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.464116"
                        y3="-0.130799"
                        z3="0.848707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.687847"
                        y3="-1.254777"
                        z3="0.166692"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.31157"
                        y3="0.380936"
                        z3="1.952907"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.843459"
                        y3="-2.161037"
                        z3="0.369972"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.272937"
                        y3="-0.718986"
                        z3="2.407547"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.897986"
                        y3="-1.45442"
                        z3="1.223726"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.229514"
                        y3="0.500341"
                        z3="0.320099"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.597771"
                        y3="-1.431986"
                        z3="-0.825402"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.576439"
                        y3="-0.663623"
                        z3="0.542156"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.259317"
                        y3="-1.07252"
                        z3="0.938713"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.737346"
                        y3="-0.958704"
                        z3="2.775492"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.47704"
                        y3="0.53865"
                        z3="3.337002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.752453"
                        y3="0.262282"
                        z3="3.579588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.968003"
                        y3="2.787643"
                        z3="0.739434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.14705"
                        y3="2.460481"
                        z3="2.259633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.887447"
                        y3="2.715338"
                        z3="2.233006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.778369"
                        y3="2.062344"
                        z3="-0.531649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.551289"
                        y3="-0.746394"
                        z3="-2.295967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.507783"
                        y3="0.936586"
                        z3="-1.747902"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.30926"
                        y3="1.69186"
                        z3="-3.914854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.321044"
                        y3="2.535303"
                        z3="-2.738644"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.930502"
                        y3="1.115877"
                        z3="-3.594412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.272909"
                        y3="-0.602842"
                        z3="-3.255251"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.882514"
                        y3="-1.232475"
                        z3="-2.990898"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.686163"
                        y3="-1.32396"
                        z3="-1.701866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.687909"
                        y3="0.722717"
                        z3="2.782296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.862868"
                        y3="1.26168"
                        z3="1.608801"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.260296"
                        y3="-2.465446"
                        z3="-0.593046"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.502878"
                        y3="-3.081591"
                        z3="0.854634"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.731335"
                        y3="-1.434685"
                        z3="3.032651"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.053334"
                        y3="-0.285996"
                        z3="3.034821"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.444199"
                        y3="-0.739833"
                        z3="0.601436"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.628996"
                        y3="-2.182717"
                        z3="1.57737"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.5392,-.4455,-.5942;1.4579,1.5897,-.7981;-1.6925,1.5155,.6827;-2.4371,-2.342,-1.5972;-1.775,-.3197,-.7045;3.2937,.7809,1.5553;3.9682,.2178,.3545;2.4815,-.0691,.5949;3.5792,.1155,2.8816;3.0558,2.2649,1.6872;4.4399,1.059,-.7742;1.4721,.4842,-.3186;4.5128,.6557,-2.045;-.5631,-.0994,-1.4207;5.0469,1.5517,-3.1201;4.0632,-.696,-2.5064;-3.4641,-.1308,.8487;-3.6878,-1.2548,.1667;-4.3116,.3809,1.9529;-4.8435,-2.161,.37;-5.2729,-.719,2.4075;-5.898,-1.4544,1.2237;-2.2295,.5003,.3201;-2.5978,-1.432,-.8254;4.5764,-.6636,.5422;2.2593,-1.0725,.9387;3.7373,-.9587,2.7755;4.477,.5386,3.337;2.7525,.2623,3.5796;2.968,2.7876,.7394;2.1471,2.4605,2.2596;3.8874,2.7153,2.233;4.7784,2.0623,-.5316;-.5513,-.7464,-2.296;-.5078,.9366,-1.7479;4.3093,1.6919,-3.9149;5.321,2.5353,-2.7386;5.9305,1.1159,-3.5944;3.2729,-.6028,-3.2553;4.8825,-1.2325,-2.9909;3.6862,-1.324,-1.7019;-3.6879,.7227,2.7823;-4.8629,1.2617,1.6088;-5.2603,-2.4654,-.593;-4.5029,-3.0816,.8546;-4.7313,-1.4347,3.0327;-6.0533,-.286,3.0348;-6.4442,-.7398,.6014;-6.629,-2.1827,1.5774;</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">2094.8133655967 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">1.456e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.53919596"
                                 y3="-0.44552878"
                                 z3="-0.59424556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.45791957"
                                 y3="1.58973846"
                                 z3="-0.7980615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.69245653"
                                 y3="1.51552223"
                                 z3="0.6827168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.43707479"
                                 y3="-2.34199538"
                                 z3="-1.59718179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.77497981"
                                 y3="-0.31969646"
                                 z3="-0.7044937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.29369758"
                                 y3="0.78089559"
                                 z3="1.55530711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.9681776"
                                 y3="0.21781896"
                                 z3="0.35446985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.48146308"
                                 y3="-0.06913168"
                                 z3="0.59487854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.5792274"
                                 y3="0.11547949"
                                 z3="2.88163301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.05575697"
                                 y3="2.26492612"
                                 z3="1.68716057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.43991495"
                                 y3="1.05902521"
                                 z3="-0.77416033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.47211138"
                                 y3="0.48422344"
                                 z3="-0.318579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.51277098"
                                 y3="0.65574902"
                                 z3="-2.0449773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56305065"
                                 y3="-0.09939765"
                                 z3="-1.42073305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.04687089"
                                 y3="1.55165494"
                                 z3="-3.12006386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.06318198"
                                 y3="-0.69596267"
                                 z3="-2.50642885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.4641156"
                                 y3="-0.130799"
                                 z3="0.84870668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.68784689"
                                 y3="-1.25477713"
                                 z3="0.16669237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.31156974"
                                 y3="0.38093568"
                                 z3="1.95290713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.84345885"
                                 y3="-2.16103747"
                                 z3="0.3699717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.27293704"
                                 y3="-0.71898591"
                                 z3="2.40754655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.89798636"
                                 y3="-1.45441956"
                                 z3="1.2237257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.2295136"
                                 y3="0.50034106"
                                 z3="0.32009942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.59777149"
                                 y3="-1.43198617"
                                 z3="-0.82540194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.5764391"
                                 y3="-0.6636234"
                                 z3="0.54215561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.25931733"
                                 y3="-1.07251955"
                                 z3="0.93871321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.73734583"
                                 y3="-0.95870373"
                                 z3="2.77549202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.4770401"
                                 y3="0.53864956"
                                 z3="3.33700166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.75245269"
                                 y3="0.26228178"
                                 z3="3.57958751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.96800291"
                                 y3="2.78764298"
                                 z3="0.73943441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.14705012"
                                 y3="2.46048126"
                                 z3="2.25963327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.88744674"
                                 y3="2.71533806"
                                 z3="2.2330064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.77836891"
                                 y3="2.06234351"
                                 z3="-0.53164923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.55128885"
                                 y3="-0.74639383"
                                 z3="-2.29596656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.50778303"
                                 y3="0.93658607"
                                 z3="-1.74790232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.30925968"
                                 y3="1.69185954"
                                 z3="-3.91485354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.32104405"
                                 y3="2.5353028"
                                 z3="-2.73864359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.93050166"
                                 y3="1.11587689"
                                 z3="-3.59441156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.2729095"
                                 y3="-0.60284153"
                                 z3="-3.25525116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.88251437"
                                 y3="-1.23247452"
                                 z3="-2.99089802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.68616315"
                                 y3="-1.32395953"
                                 z3="-1.70186595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.68790896"
                                 y3="0.7227175"
                                 z3="2.78229605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.86286796"
                                 y3="1.26167954"
                                 z3="1.60880135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.26029574"
                                 y3="-2.46544598"
                                 z3="-0.59304646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.50287848"
                                 y3="-3.08159107"
                                 z3="0.85463432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.73133473"
                                 y3="-1.43468489"
                                 z3="3.03265122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.05333381"
                                 y3="-0.28599599"
                                 z3="3.03482143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.44419885"
                                 y3="-0.73983292"
                                 z3="0.60143576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.62899624"
                                 y3="-2.18271674"
                                 z3="1.57737022">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:.5392,-.4455,-.5942;1.4579,1.5897,-.7981;-1.6925,1.5155,.6827;-2.4371,-2.342,-1.5972;-1.775,-.3197,-.7045;3.2937,.7809,1.5553;3.9682,.2178,.3545;2.4815,-.0691,.5949;3.5792,.1155,2.8816;3.0558,2.2649,1.6872;4.4399,1.059,-.7742;1.4721,.4842,-.3186;4.5128,.6557,-2.045;-.5631,-.0994,-1.4207;5.0469,1.5517,-3.1201;4.0632,-.696,-2.5064;-3.4641,-.1308,.8487;-3.6878,-1.2548,.1667;-4.3116,.3809,1.9529;-4.8435,-2.161,.37;-5.2729,-.719,2.4075;-5.898,-1.4544,1.2237;-2.2295,.5003,.3201;-2.5978,-1.432,-.8254;4.5764,-.6636,.5422;2.2593,-1.0725,.9387;3.7373,-.9587,2.7755;4.477,.5386,3.337;2.7525,.2623,3.5796;2.968,2.7876,.7394;2.1471,2.4605,2.2596;3.8874,2.7153,2.233;4.7784,2.0623,-.5316;-.5513,-.7464,-2.296;-.5078,.9366,-1.7479;4.3093,1.6919,-3.9149;5.321,2.5353,-2.7386;5.9305,1.1159,-3.5944;3.2729,-.6028,-3.2553;4.8825,-1.2325,-2.9909;3.6862,-1.324,-1.7019;-3.6879,.7227,2.7823;-4.8629,1.2617,1.6088;-5.2603,-2.4654,-.593;-4.5029,-3.0816,.8546;-4.7313,-1.4347,3.0327;-6.0533,-.286,3.0348;-6.4442,-.7398,.6014;-6.629,-2.1827,1.5774;</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="0.539196"
                        y3="-0.445529"
                        z3="-0.594246"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.45792"
                        y3="1.589738"
                        z3="-0.798062"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.692457"
                        y3="1.515522"
                        z3="0.682717"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.437075"
                        y3="-2.341995"
                        z3="-1.597182"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.77498"
                        y3="-0.319696"
                        z3="-0.704494"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.293698"
                        y3="0.780896"
                        z3="1.555307"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.968178"
                        y3="0.217819"
                        z3="0.35447"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.481463"
                        y3="-0.069132"
                        z3="0.594879"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.579227"
                        y3="0.115479"
                        z3="2.881633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.055757"
                        y3="2.264926"
                        z3="1.687161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.439915"
                        y3="1.059025"
                        z3="-0.77416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.472111"
                        y3="0.484223"
                        z3="-0.318579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.512771"
                        y3="0.655749"
                        z3="-2.044977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.563051"
                        y3="-0.099398"
                        z3="-1.420733"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.046871"
                        y3="1.551655"
                        z3="-3.120064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.063182"
                        y3="-0.695963"
                        z3="-2.506429"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.464116"
                        y3="-0.130799"
                        z3="0.848707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.687847"
                        y3="-1.254777"
                        z3="0.166692"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.31157"
                        y3="0.380936"
                        z3="1.952907"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.843459"
                        y3="-2.161037"
                        z3="0.369972"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.272937"
                        y3="-0.718986"
                        z3="2.407547"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.897986"
                        y3="-1.45442"
                        z3="1.223726"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.229514"
                        y3="0.500341"
                        z3="0.320099"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.597771"
                        y3="-1.431986"
                        z3="-0.825402"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.576439"
                        y3="-0.663623"
                        z3="0.542156"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.259317"
                        y3="-1.07252"
                        z3="0.938713"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.737346"
                        y3="-0.958704"
                        z3="2.775492"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.47704"
                        y3="0.53865"
                        z3="3.337002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.752453"
                        y3="0.262282"
                        z3="3.579588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.968003"
                        y3="2.787643"
                        z3="0.739434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.14705"
                        y3="2.460481"
                        z3="2.259633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.887447"
                        y3="2.715338"
                        z3="2.233006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.778369"
                        y3="2.062344"
                        z3="-0.531649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.551289"
                        y3="-0.746394"
                        z3="-2.295967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.507783"
                        y3="0.936586"
                        z3="-1.747902"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.30926"
                        y3="1.69186"
                        z3="-3.914854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.321044"
                        y3="2.535303"
                        z3="-2.738644"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.930502"
                        y3="1.115877"
                        z3="-3.594412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.272909"
                        y3="-0.602842"
                        z3="-3.255251"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.882514"
                        y3="-1.232475"
                        z3="-2.990898"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.686163"
                        y3="-1.32396"
                        z3="-1.701866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.687909"
                        y3="0.722717"
                        z3="2.782296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.862868"
                        y3="1.26168"
                        z3="1.608801"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.260296"
                        y3="-2.465446"
                        z3="-0.593046"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.502878"
                        y3="-3.081591"
                        z3="0.854634"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.731335"
                        y3="-1.434685"
                        z3="3.032651"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.053334"
                        y3="-0.285996"
                        z3="3.034821"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.444199"
                        y3="-0.739833"
                        z3="0.601436"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.628996"
                        y3="-2.182717"
                        z3="1.57737"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.5392,-.4455,-.5942;1.4579,1.5897,-.7981;-1.6925,1.5155,.6827;-2.4371,-2.342,-1.5972;-1.775,-.3197,-.7045;3.2937,.7809,1.5553;3.9682,.2178,.3545;2.4815,-.0691,.5949;3.5792,.1155,2.8816;3.0558,2.2649,1.6872;4.4399,1.059,-.7742;1.4721,.4842,-.3186;4.5128,.6557,-2.045;-.5631,-.0994,-1.4207;5.0469,1.5517,-3.1201;4.0632,-.696,-2.5064;-3.4641,-.1308,.8487;-3.6878,-1.2548,.1667;-4.3116,.3809,1.9529;-4.8435,-2.161,.37;-5.2729,-.719,2.4075;-5.898,-1.4544,1.2237;-2.2295,.5003,.3201;-2.5978,-1.432,-.8254;4.5764,-.6636,.5422;2.2593,-1.0725,.9387;3.7373,-.9587,2.7755;4.477,.5386,3.337;2.7525,.2623,3.5796;2.968,2.7876,.7394;2.1471,2.4605,2.2596;3.8874,2.7153,2.233;4.7784,2.0623,-.5316;-.5513,-.7464,-2.296;-.5078,.9366,-1.7479;4.3093,1.6919,-3.9149;5.321,2.5353,-2.7386;5.9305,1.1159,-3.5944;3.2729,-.6028,-3.2553;4.8825,-1.2325,-2.9909;3.6862,-1.324,-1.7019;-3.6879,.7227,2.7823;-4.8629,1.2617,1.6088;-5.2603,-2.4654,-.593;-4.5029,-3.0816,.8546;-4.7313,-1.4347,3.0327;-6.0533,-.286,3.0348;-6.4442,-.7398,.6014;-6.629,-2.1827,1.5774;</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">2905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2312.3931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1356.6485</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">-1094.87595838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2094.81336560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3189.68932398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5652.36920477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2462.67988079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03236695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.93183113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05587274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442187</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000048900219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000048900219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000097800438</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974514142818</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0976 5.2321 5.2697 5.3608 5.4127 5.5294 5.6304 5.7826 5.8469 5.9773 6.1780 6.2380 6.3604 6.4799 6.4965 6.5438 6.6283 6.7743 6.8299 6.8713 6.9901 7.1355 7.2119 7.3387 7.4439 7.4678 7.6360 7.6667 7.8175 8.0092 8.0369 8.1276 8.1625 8.3542 8.4707 8.6292 8.8025 8.8564 9.2331 9.2585 9.5298 9.6314 9.7666 9.8630 9.8947 10.0524 10.0826 10.3857 10.4892 10.5718 10.6068 10.7790 10.9154 11.0057 11.0988 11.2120 11.4259 11.5541 11.6039 11.7563 12.0648 12.1539 12.2572 12.3896 12.4388 12.5195 12.6986 12.8528 12.9560 13.0239 13.0947 13.3065 13.3696 13.3992 13.4802 13.5171 13.6412 13.7828 13.8508 13.8922 13.9881 14.1140 14.1632 14.2540 14.3040 14.3179 14.3780 14.4274 14.5111 14.6104 14.7108 14.7954 14.8919 15.0265 15.1638 15.2257 15.2787 15.4032 15.4270 15.4624 15.4845 15.5331 15.5633 15.5944 15.7544 15.8643 15.9453 16.0381 16.2296 16.2560 16.4253 16.5478 16.6267 16.7530 16.9449 17.0844 17.1530 17.3911 17.4768 17.6047 17.6515 17.7787 18.0333 18.2114 18.2691 18.5373 18.6367 18.8212 18.9330 19.0180 19.2486 19.4878 19.6574 19.7979 19.9353 20.1764 20.2351 20.4879 20.6254 20.6635 20.7664 21.0128 21.1624 21.3813 21.5946 21.6466 21.7661 22.0084 22.2231 22.3297 22.5248 22.6806 22.9700 23.0850 23.1990 23.3812 23.4666 23.6135 23.6569 23.8970 24.0122 24.1403 24.3059 24.5199 24.6015 24.7341 24.9194 25.1723 25.2191 25.2903 25.4702 25.7180 25.8803 26.0107 26.2693 26.2989 26.5261 26.5597 26.8441 27.0471 27.2022 27.5553 27.9295 28.1229 28.1754 28.2910 28.3752 28.4258 28.6304 28.7376 28.8608 28.9198 29.1720 29.2513 29.3910 29.4339 29.4872 29.7309 29.8651 30.0426 30.0981 30.1840 30.3491 30.4142 30.5211 30.7543 30.7969 30.9148 31.0138 31.2447 31.4373 31.4539 31.5233 31.6819 31.8757 32.0088 32.2739 32.3744 32.4403 32.4655 32.6303 32.8723 32.9908 33.0685 33.2264 33.3933 33.5120 33.6032 33.6908 33.7449 33.9189 33.9651 34.1474 34.2170 34.4272 34.4567 34.6052 34.7124 35.0486 35.0989 35.3546 35.5340 35.7307 35.9187 36.1215 36.1592 36.4302 36.4956 36.6816 36.7103 36.8076 36.9138 37.1164 37.2742 37.3579 37.5183 37.7394 37.8189 37.9245 38.0091 38.3852 38.5767 38.6782 38.9913 39.1449 39.2804 39.5615 39.6896 39.7941 39.9398 40.1038 40.1893 40.2708 40.4268 40.5351 40.5717 40.7103 40.8739 41.1828 41.3832 41.5562 41.6054 41.7333 41.8089 41.9693 42.0700 42.3025 42.3285 42.4258 42.4874 42.7082 42.8408 42.9492 43.0282 43.0610 43.3324 43.4395 43.5262 43.6355 43.7194 43.7614 43.8309 43.8976 44.1458 44.3419 44.5476 44.6283 44.6351 44.7708 44.8181 45.0588 45.1785 45.4515 45.7603 45.9486 46.0667 46.1758 46.3858 46.4622 46.6327 46.6612 46.8301 46.9453 47.1046 47.2719 47.3720 47.4843 47.6570 47.8050 47.8698 47.9239 48.0638 48.3605 48.6830 48.8527 49.1166 49.4018 49.6732 49.9112 49.9881 50.2869 50.3723 50.5840 50.7751 50.9761 51.0464 51.2386 51.6934 51.9848 52.1643 52.4880 52.5572 52.8435 53.2007 53.4271 53.7121 54.0242 54.2205 54.3540 54.5742 55.0418 55.2944 55.8969 56.2911 56.5406 56.7662 56.9569 57.1855 57.5548 57.6483 57.9778 58.1594 58.2504 58.6710 58.7530 59.0724 59.3814 59.6275 59.8679 60.2685 60.5652 60.8038 60.9194 61.1618 61.5112 61.7772 62.0495 62.4522 62.6349 62.8763 62.9316 63.1181 63.2479 63.2667 63.5451 63.7834 64.2564 64.4721 64.6370 64.9939 65.2495 65.3804 65.7547 66.0481 66.2506 66.7096 67.1191 67.4914 67.7591 67.8297 68.0607 68.2223 68.4121 68.8566 69.1371 69.6094 69.9380 70.3264 70.4989 70.5857 70.7827 70.9010 71.1422 71.3371 71.7123 71.7499 71.8131 71.9006 72.3108 72.6333 72.6701 72.7605 73.1279 73.2130 73.3548 73.5897 73.7351 74.2205 74.5357 74.6034 74.7325 74.9238 75.2194 75.4017 75.5574 75.5866 75.6894 75.8018 75.9702 76.4063 76.7108 76.8827 77.0356 77.2471 77.3848 77.6519 77.8611 78.0046 78.2021 78.5071 78.5609 78.7118 78.8037 78.8322 79.0069 79.2514 79.3125 79.4992 79.5789 79.7665 79.7947 80.1203 80.1609 80.5013 80.5554 80.7075 80.8607 80.9287 81.1026 81.2564 81.3366 81.4815 81.5740 81.6510 81.8477 82.0418 82.2313 82.3016 82.4300 82.7841 82.8344 82.9893 83.1123 83.2782 83.5582 83.6884 83.8638 84.0683 84.1909 84.2063 84.3829 84.6402 84.7268 84.7402 84.9827 85.1208 85.1948 85.3357 85.4886 85.5220 85.6652 85.6831 85.9134 86.2136 86.2757 86.3026 86.4710 86.5819 86.8431 86.9735 87.0125 87.1768 87.2243 87.4357 87.5591 87.7222 87.8199 87.9900 88.1173 88.2570 88.4341 88.5569 88.6635 88.8295 88.9316 89.0688 89.1256 89.2895 89.3383 89.5377 89.7286 89.8800 90.0217 90.0990 90.3138 90.3731 90.5512 90.6742 90.7712 91.1485 91.2980 91.3365 91.4814 91.5417 91.7140 91.8470 91.9870 92.2258 92.2840 92.4268 92.5922 92.7285 92.8704 93.0391 93.2529 93.4135 93.4986 93.6382 93.7581 93.8944 94.0831 94.3124 94.3685 94.4915 94.6663 94.7712 94.9687 95.1579 95.1940 95.3864 95.5115 95.6271 95.7214 95.8071 95.9470 96.2386 96.2770 96.3852 96.6960 96.8266 96.9190 96.9885 97.0947 97.2289 97.3152 97.7401 97.7909 97.9822 98.1009 98.2369 98.2690 98.3361 98.5231 98.8683 98.9365 99.1749 99.2137 99.3719 99.6605 99.8183 99.8600 100.0210 100.1120 100.2621 100.3971 100.6258 100.7203 100.7950 100.9534 101.2873 101.3353 101.5502 101.8131 101.9564 102.1633 102.2767 102.5027 102.5962 102.7664 102.7939 103.0207 103.0976 103.2953 103.5215 103.7167 103.7534 103.9187 103.9727 104.0491 104.3892 104.4666 104.6423 104.7802 105.0561 105.2776 105.4858 105.6309 105.7824 106.0754 106.3778 106.4071 106.7006 106.9312 107.0523 107.3359 107.3828 107.4983 107.6220 108.1455 108.2471 108.4683 108.5559 108.6425 108.7564 109.0702 109.0900 109.2040 109.6044 109.6752 109.8384 109.9341 110.1309 110.2457 110.4136 110.5761 110.7177 110.7497 110.8387 111.0463 111.2078 111.4258 111.5486 111.6569 111.8135 111.9534 112.0177 112.2922 112.3289 112.5068 112.6565 112.7888 113.0994 113.1692 113.5004 113.5780 113.8853 114.0015 114.0897 114.2145 114.4021 114.5010 114.6374 114.7500 114.8211 115.0268 115.2700 115.2807 115.3515 115.4635 115.6934 115.7311 115.9064 116.0153 116.0845 116.3833 116.5045 116.6992 116.8392 116.9824 117.1155 117.1820 117.2990 117.4051 117.5385 117.7135 117.8134 117.9382 118.2133 118.3591 118.4530 118.7406 118.7818 118.9274 119.1646 119.3649 119.4650 119.7377 120.0634 120.2262 120.2805 120.5939 120.6729 120.8471 121.1882 121.2734 121.4014 121.8820 122.2704 122.3352 122.4225 122.5116 122.8856 123.0059 123.5061 123.6657 123.8108 123.9386 124.0340 124.2547 124.4926 125.0205 125.2861 125.3564 125.6193 125.6577 126.1980 126.2353 126.3261 126.6516 126.9320 126.9541 127.4214 127.5377 127.8268 127.9382 128.1751 128.7203 128.8440 129.0204 129.1574 129.4589 129.5940 129.7205 130.0080 130.1731 130.3577 130.3704 130.5810 130.8600 130.9092 131.1992 131.4221 131.6547 131.7419 132.1521 132.3829 132.7192 133.1455 133.2188 133.4064 133.8073 133.8497 134.1412 134.3101 134.3968 134.4970 134.9709 134.9832 135.0415 135.6070 135.7288 135.7933 136.2421 136.6829 136.9083 137.2949 137.6973 137.8428 138.0939 138.5107 138.7390 139.2044 139.2772 139.3480 139.6581 139.7213 139.9125 140.2747 140.5747 140.7180 141.1111 141.4935 141.5573 141.7674 142.0309 142.1209 142.3740 142.5534 142.8992 143.0847 143.4726 143.5932 143.7145 143.8794 144.1588 144.4068 144.6114 144.9078 145.1107 145.2517 145.3260 145.5723 145.6797 145.9926 146.0829 146.2709 146.3693 146.4483 146.7675 146.9064 147.0980 147.3388 147.7382 148.0578 148.1439 148.2306 148.5599 148.8313 149.1324 149.1895 149.4579 149.6451 149.7788 150.0171 150.2673 150.3468 150.4421 150.7066 150.8777 150.9241 150.9872 151.3103 151.3382 151.4812 151.6529 152.0320 152.3794 152.5179 152.6350 152.7656 152.9907 153.2399 153.4305 153.6401 154.1092 154.3471 154.5094 154.7264 154.7339 155.2874 155.5096 155.8009 155.9508 156.3686 156.4989 156.7068 156.9161 157.4785 157.6767 157.8250 157.9849 157.9872 158.0875 158.9522 159.1760 159.4068 159.6664 159.7461 159.9977 160.0140 160.3059 160.5075 160.6323 161.3904 161.5353 162.0536 163.1662 164.0938 166.0202 166.4179 166.7170 168.7109 170.9321 171.2888 171.4768 173.1895 173.6477 175.8133 176.1165 176.6204 176.8425 178.2883 179.3969 180.3515 181.7779 182.4108 183.4107 184.3232 186.7829 187.5413 188.0304 188.3202 189.2399 192.5812 193.0004 195.0010 195.8719 196.3804 196.7171 196.9276 198.5723 199.4261 204.6797 207.4695 618.1061 622.2404 625.6357 632.5816 635.8096 638.1389 639.8643 640.7791 641.0849 642.3843 643.0130 643.1138 643.9938 645.1756 647.0051 647.7667 650.0207 650.6396 651.4583 903.2760 1199.0388 1200.1015 1202.5876 1211.3828</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">-0.291710 -0.452921 -0.410043 -0.410755 -0.096545 0.134270 -0.018492 -0.115757 -0.263802 -0.296939 -0.273113 0.404025 -0.013241 0.078483 -0.223266 -0.265555 -0.065107 -0.081209 -0.073035 -0.073148 -0.136273 -0.135131 0.316435 0.322387 0.112454 0.095910 0.086061 0.093607 0.095498 0.095978 0.101114 0.097665 0.118969 0.123306 0.138941 0.093612 0.088879 0.094912 0.098155 0.106351 0.091629 0.094313 0.100974 0.093149 0.101297 0.078189 0.081119 0.077927 0.080433</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">8.2917 8.4529 8.4100 8.4108 7.0965 5.8657 6.0185 6.1158 6.2638 6.2969 6.2731 5.5960 6.0132 5.9215 6.2233 6.2656 6.0651 6.0812 6.0730 6.0731 6.1363 6.1351 5.6836 5.6776 0.8875 0.9041 0.9139 0.9064 0.9045 0.9040 0.8989 0.9023 0.8810 0.8767 0.8611 0.9064 0.9111 0.9051 0.9018 0.8936 0.9084 0.9057 0.8990 0.9069 0.8987 0.9218 0.9189 0.9221 0.9196</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">-0.2917 -0.4529 -0.4100 -0.4108 -0.0965 0.1343 -0.0185 -0.1158 -0.2638 -0.2969 -0.2731 0.4040 -0.0132 0.0785 -0.2233 -0.2656 -0.0651 -0.0812 -0.0730 -0.0731 -0.1363 -0.1351 0.3164 0.3224 0.1125 0.0959 0.0861 0.0936 0.0955 0.0960 0.1011 0.0977 0.1190 0.1233 0.1389 0.0936 0.0889 0.0949 0.0982 0.1064 0.0916 0.0943 0.1010 0.0931 0.1013 0.0782 0.0811 0.0779 0.0804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0934 2.0399 2.1077 2.1081 3.0970 3.7397 3.8326 3.8066 3.9025 3.8957 3.8635 4.0952 3.7108 3.8666 3.9253 3.9450 3.6635 3.6912 3.9221 3.9203 3.9145 3.9133 4.2264 4.2277 1.0051 1.0301 1.0046 1.0022 1.0024 1.0151 1.0015 0.9984 1.0025 1.0133 1.0185 0.9972 1.0071 0.9961 0.9988 0.9988 1.0071 1.0154 1.0049 1.0157 1.0053 1.0068 1.0094 1.0069 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0934 2.0399 2.1077 2.1081 3.0970 3.7397 3.8326 3.8066 3.9025 3.8957 3.8635 4.0952 3.7108 3.8666 3.9253 3.9450 3.6635 3.6912 3.9221 3.9203 3.9145 3.9133 4.2264 4.2277 1.0051 1.0301 1.0046 1.0022 1.0024 1.0151 1.0015 0.9984 1.0025 1.0133 1.0185 0.9972 1.0071 0.9961 0.9988 0.9988 1.0071 1.0154 1.0049 1.0157 1.0053 1.0068 1.0094 1.0069 1.0095</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">1.1249 0.8836 1.8773 2.0361 2.0353 0.9492 1.1178 1.1103 0.9627 0.8964 0.9378 0.9226 0.8769 0.9579 1.0102 0.9942 1.0247 0.9830 0.9943 0.9943 1.0013 0.9893 0.9899 1.8427 1.0028 0.9627 0.9591 0.9730 0.9803 0.9822 0.9996 0.9801 0.9844 0.9812 1.0028 1.7357 0.9774 0.9567 0.9764 0.9699 0.9299 1.0001 0.9831 0.9290 1.0000 0.9840 0.9249 1.0067 1.0073 1.0069 1.0073</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">-0.023445196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.899403579433</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.20269 -16.27591 -1.07322 1.95787 -3.04340 -1.08553 6.08495 -5.08592 0.99903</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.63711</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
