<?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="-0.493556"
                        y3="1.48224"
                        z3="0.869789"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.306585"
                        y3="2.326987"
                        z3="-1.043673"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.371864"
                        y3="0.572759"
                        z3="-1.647661"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.62568"
                        y3="1.078374"
                        z3="2.687732"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.786046"
                        y3="1.161025"
                        z3="0.540488"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.013693"
                        y3="1.191997"
                        z3="0.081137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.459759"
                        y3="0.281733"
                        z3="-0.959087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.570063"
                        y3="0.716188"
                        z3="0.189703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.32694"
                        y3="2.622732"
                        z3="-0.279173"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.947994"
                        y3="0.626331"
                        z3="1.123195"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.887541"
                        y3="-1.136186"
                        z3="-1.079487"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.425947"
                        y3="1.596749"
                        z3="-0.091345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.076171"
                        y3="-2.174888"
                        z3="-1.293448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.757102"
                        y3="2.135072"
                        z3="0.707392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.611504"
                        y3="-3.569307"
                        z3="-1.409758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.588227"
                        y3="-2.0517"
                        z3="-1.419891"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.053143"
                        y3="-0.557756"
                        z3="-0.322093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.413865"
                        y3="-0.415034"
                        z3="0.953894"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.639041"
                        y3="-1.534669"
                        z3="-1.271424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.447687"
                        y3="-1.222987"
                        z3="1.644805"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.940239"
                        y3="-2.088306"
                        z3="-0.689012"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.797203"
                        y3="-2.443252"
                        z3="0.790308"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.980775"
                        y3="0.422645"
                        z3="-0.619408"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.602538"
                        y3="0.673045"
                        z3="1.554795"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.220802"
                        y3="0.772924"
                        z3="-1.900122"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.390475"
                        y3="-0.021018"
                        z3="0.963924"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.713271"
                        y3="3.006537"
                        z3="-1.091011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.36913"
                        y3="2.698695"
                        z3="-0.596851"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.199208"
                        y3="3.282038"
                        z3="0.581925"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.92317"
                        y3="1.232598"
                        z3="2.030579"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.976985"
                        y3="0.625682"
                        z3="0.757455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.695348"
                        y3="-0.396514"
                        z3="1.403192"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.956127"
                        y3="-1.322954"
                        z3="-1.010373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.957385"
                        y3="2.701239"
                        z3="1.614322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.747691"
                        y3="2.817682"
                        z3="-0.139519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.380789"
                        y3="-3.997912"
                        z3="-2.388489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.150712"
                        y3="-4.228696"
                        z3="-0.669233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.691708"
                        y3="-3.610761"
                        z3="-1.270291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.227893"
                        y3="-2.621197"
                        z3="-2.279757"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.246474"
                        y3="-1.025403"
                        z3="-1.538556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.087597"
                        y3="-2.471087"
                        z3="-0.54246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.918931"
                        y3="-2.339744"
                        z3="-1.451048"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.813058"
                        y3="-1.065064"
                        z3="-2.242528"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.333064"
                        y3="-0.603699"
                        z3="1.820249"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.094011"
                        y3="-1.527557"
                        z3="2.632638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.249668"
                        y3="-2.967108"
                        z3="-1.256498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.732798"
                        y3="-1.344014"
                        z3="-0.808876"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.72033"
                        y3="-2.893427"
                        z3="1.157999"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.014546"
                        y3="-3.198656"
                        z3="0.905606"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.4936,1.4822,.8698;-1.3066,2.327,-1.0437;1.3719,.5728,-1.6477;2.6257,1.0784,2.6877;1.786,1.161,.5405;-4.0137,1.192,.0811;-3.4598,.2817,-.9591;-2.5701,.7162,.1897;-4.3269,2.6227,-.2792;-4.948,.6263,1.1232;-3.8875,-1.1362,-1.0795;-1.4259,1.5967,-.0913;-3.0762,-2.1749,-1.2934;.7571,2.1351,.7074;-3.6115,-3.5693,-1.4098;-1.5882,-2.0517,-1.4199;3.0531,-.5578,-.3221;3.4139,-.415,.9539;3.639,-1.5347,-1.2714;4.4477,-1.223,1.6448;4.9402,-2.0883,-.689;4.7972,-2.4433,.7903;1.9808,.4226,-.6194;2.6025,.673,1.5548;-3.2208,.7729,-1.9001;-2.3905,-.021,.9639;-3.7133,3.0065,-1.091;-5.3691,2.6987,-.5969;-4.1992,3.282,.5819;-4.9232,1.2326,2.0306;-5.977,.6257,.7575;-4.6953,-.3965,1.4032;-4.9561,-1.323,-1.0104;.9574,2.7012,1.6143;.7477,2.8177,-.1395;-3.3808,-3.9979,-2.3885;-3.1507,-4.2287,-.6692;-4.6917,-3.6108,-1.2703;-1.2279,-2.6212,-2.2798;-1.2465,-1.0254,-1.5386;-1.0876,-2.4711,-.5425;2.9189,-2.3397,-1.451;3.8131,-1.0651,-2.2425;5.3331,-.6037,1.8202;4.094,-1.5276,2.6326;5.2497,-2.9671,-1.2565;5.7328,-1.344,-.8089;5.7203,-2.8934,1.158;4.0145,-3.1987,.9056;</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">2117.0270204895 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">1.434e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 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">0.617 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.336 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="-0.49355554"
                                 y3="1.48223981"
                                 z3="0.86978901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.30658514"
                                 y3="2.32698688"
                                 z3="-1.04367328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.37186366"
                                 y3="0.57275855"
                                 z3="-1.64766085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.62568006"
                                 y3="1.0783743"
                                 z3="2.68773198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.78604594"
                                 y3="1.16102542"
                                 z3="0.54048791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.01369324"
                                 y3="1.19199739"
                                 z3="0.08113727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.45975904"
                                 y3="0.28173312"
                                 z3="-0.95908662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.57006287"
                                 y3="0.71618802"
                                 z3="0.1897027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.32694045"
                                 y3="2.62273242"
                                 z3="-0.27917326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.9479944"
                                 y3="0.62633109"
                                 z3="1.12319493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.88754147"
                                 y3="-1.13618565"
                                 z3="-1.07948716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.42594734"
                                 y3="1.59674907"
                                 z3="-0.09134518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.07617096"
                                 y3="-2.17488779"
                                 z3="-1.29344846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75710248"
                                 y3="2.13507183"
                                 z3="0.70739187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.61150434"
                                 y3="-3.56930729"
                                 z3="-1.40975754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.58822682"
                                 y3="-2.05170039"
                                 z3="-1.41989105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.05314289"
                                 y3="-0.55775566"
                                 z3="-0.32209273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.41386494"
                                 y3="-0.41503403"
                                 z3="0.953894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.63904095"
                                 y3="-1.53466941"
                                 z3="-1.27142447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.44768675"
                                 y3="-1.22298677"
                                 z3="1.64480506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.9402391"
                                 y3="-2.08830613"
                                 z3="-0.68901182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.79720301"
                                 y3="-2.44325183"
                                 z3="0.7903085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.98077537"
                                 y3="0.42264475"
                                 z3="-0.61940763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.6025384"
                                 y3="0.67304513"
                                 z3="1.55479477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.22080161"
                                 y3="0.77292422"
                                 z3="-1.9001218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.39047498"
                                 y3="-0.0210185"
                                 z3="0.96392384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.71327136"
                                 y3="3.00653687"
                                 z3="-1.09101083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.36912996"
                                 y3="2.69869494"
                                 z3="-0.59685099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.1992084"
                                 y3="3.28203785"
                                 z3="0.58192465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.92316954"
                                 y3="1.2325982"
                                 z3="2.03057912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.97698527"
                                 y3="0.62568163"
                                 z3="0.75745548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.69534785"
                                 y3="-0.3965139"
                                 z3="1.40319164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.95612712"
                                 y3="-1.32295362"
                                 z3="-1.01037298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.95738467"
                                 y3="2.70123887"
                                 z3="1.61432246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.74769123"
                                 y3="2.81768189"
                                 z3="-0.13951945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.38078883"
                                 y3="-3.99791171"
                                 z3="-2.38848851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.15071151"
                                 y3="-4.22869568"
                                 z3="-0.66923339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.69170781"
                                 y3="-3.61076146"
                                 z3="-1.27029089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.22789268"
                                 y3="-2.621197"
                                 z3="-2.27975651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.24647436"
                                 y3="-1.02540268"
                                 z3="-1.53855639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.08759739"
                                 y3="-2.4710868"
                                 z3="-0.54245962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.91893116"
                                 y3="-2.33974367"
                                 z3="-1.45104845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.81305813"
                                 y3="-1.06506445"
                                 z3="-2.24252827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.33306355"
                                 y3="-0.60369939"
                                 z3="1.82024949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.09401133"
                                 y3="-1.52755656"
                                 z3="2.63263787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.24966791"
                                 y3="-2.96710788"
                                 z3="-1.25649773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.73279767"
                                 y3="-1.34401368"
                                 z3="-0.80887638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.72033014"
                                 y3="-2.89342725"
                                 z3="1.15799935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.01454567"
                                 y3="-3.19865599"
                                 z3="0.90560631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.4936,1.4822,.8698;-1.3066,2.327,-1.0437;1.3719,.5728,-1.6477;2.6257,1.0784,2.6877;1.786,1.161,.5405;-4.0137,1.192,.0811;-3.4598,.2817,-.9591;-2.5701,.7162,.1897;-4.3269,2.6227,-.2792;-4.948,.6263,1.1232;-3.8875,-1.1362,-1.0795;-1.4259,1.5967,-.0913;-3.0762,-2.1749,-1.2934;.7571,2.1351,.7074;-3.6115,-3.5693,-1.4098;-1.5882,-2.0517,-1.4199;3.0531,-.5578,-.3221;3.4139,-.415,.9539;3.639,-1.5347,-1.2714;4.4477,-1.223,1.6448;4.9402,-2.0883,-.689;4.7972,-2.4433,.7903;1.9808,.4226,-.6194;2.6025,.673,1.5548;-3.2208,.7729,-1.9001;-2.3905,-.021,.9639;-3.7133,3.0065,-1.091;-5.3691,2.6987,-.5969;-4.1992,3.282,.5819;-4.9232,1.2326,2.0306;-5.977,.6257,.7575;-4.6953,-.3965,1.4032;-4.9561,-1.323,-1.0104;.9574,2.7012,1.6143;.7477,2.8177,-.1395;-3.3808,-3.9979,-2.3885;-3.1507,-4.2287,-.6692;-4.6917,-3.6108,-1.2703;-1.2279,-2.6212,-2.2798;-1.2465,-1.0254,-1.5386;-1.0876,-2.4711,-.5425;2.9189,-2.3397,-1.451;3.8131,-1.0651,-2.2425;5.3331,-.6037,1.8202;4.094,-1.5276,2.6326;5.2497,-2.9671,-1.2565;5.7328,-1.344,-.8089;5.7203,-2.8934,1.158;4.0145,-3.1987,.9056;</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="-0.493556"
                        y3="1.48224"
                        z3="0.869789"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.306585"
                        y3="2.326987"
                        z3="-1.043673"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.371864"
                        y3="0.572759"
                        z3="-1.647661"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.62568"
                        y3="1.078374"
                        z3="2.687732"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.786046"
                        y3="1.161025"
                        z3="0.540488"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.013693"
                        y3="1.191997"
                        z3="0.081137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.459759"
                        y3="0.281733"
                        z3="-0.959087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.570063"
                        y3="0.716188"
                        z3="0.189703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.32694"
                        y3="2.622732"
                        z3="-0.279173"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.947994"
                        y3="0.626331"
                        z3="1.123195"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.887541"
                        y3="-1.136186"
                        z3="-1.079487"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.425947"
                        y3="1.596749"
                        z3="-0.091345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.076171"
                        y3="-2.174888"
                        z3="-1.293448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.757102"
                        y3="2.135072"
                        z3="0.707392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.611504"
                        y3="-3.569307"
                        z3="-1.409758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.588227"
                        y3="-2.0517"
                        z3="-1.419891"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.053143"
                        y3="-0.557756"
                        z3="-0.322093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.413865"
                        y3="-0.415034"
                        z3="0.953894"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.639041"
                        y3="-1.534669"
                        z3="-1.271424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.447687"
                        y3="-1.222987"
                        z3="1.644805"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.940239"
                        y3="-2.088306"
                        z3="-0.689012"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.797203"
                        y3="-2.443252"
                        z3="0.790308"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.980775"
                        y3="0.422645"
                        z3="-0.619408"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.602538"
                        y3="0.673045"
                        z3="1.554795"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.220802"
                        y3="0.772924"
                        z3="-1.900122"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.390475"
                        y3="-0.021018"
                        z3="0.963924"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.713271"
                        y3="3.006537"
                        z3="-1.091011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.36913"
                        y3="2.698695"
                        z3="-0.596851"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.199208"
                        y3="3.282038"
                        z3="0.581925"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.92317"
                        y3="1.232598"
                        z3="2.030579"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.976985"
                        y3="0.625682"
                        z3="0.757455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.695348"
                        y3="-0.396514"
                        z3="1.403192"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.956127"
                        y3="-1.322954"
                        z3="-1.010373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.957385"
                        y3="2.701239"
                        z3="1.614322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.747691"
                        y3="2.817682"
                        z3="-0.139519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.380789"
                        y3="-3.997912"
                        z3="-2.388489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.150712"
                        y3="-4.228696"
                        z3="-0.669233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.691708"
                        y3="-3.610761"
                        z3="-1.270291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.227893"
                        y3="-2.621197"
                        z3="-2.279757"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.246474"
                        y3="-1.025403"
                        z3="-1.538556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.087597"
                        y3="-2.471087"
                        z3="-0.54246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.918931"
                        y3="-2.339744"
                        z3="-1.451048"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.813058"
                        y3="-1.065064"
                        z3="-2.242528"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.333064"
                        y3="-0.603699"
                        z3="1.820249"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.094011"
                        y3="-1.527557"
                        z3="2.632638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.249668"
                        y3="-2.967108"
                        z3="-1.256498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.732798"
                        y3="-1.344014"
                        z3="-0.808876"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.72033"
                        y3="-2.893427"
                        z3="1.157999"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.014546"
                        y3="-3.198656"
                        z3="0.905606"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.4936,1.4822,.8698;-1.3066,2.327,-1.0437;1.3719,.5728,-1.6477;2.6257,1.0784,2.6877;1.786,1.161,.5405;-4.0137,1.192,.0811;-3.4598,.2817,-.9591;-2.5701,.7162,.1897;-4.3269,2.6227,-.2792;-4.948,.6263,1.1232;-3.8875,-1.1362,-1.0795;-1.4259,1.5967,-.0913;-3.0762,-2.1749,-1.2934;.7571,2.1351,.7074;-3.6115,-3.5693,-1.4098;-1.5882,-2.0517,-1.4199;3.0531,-.5578,-.3221;3.4139,-.415,.9539;3.639,-1.5347,-1.2714;4.4477,-1.223,1.6448;4.9402,-2.0883,-.689;4.7972,-2.4433,.7903;1.9808,.4226,-.6194;2.6025,.673,1.5548;-3.2208,.7729,-1.9001;-2.3905,-.021,.9639;-3.7133,3.0065,-1.091;-5.3691,2.6987,-.5969;-4.1992,3.282,.5819;-4.9232,1.2326,2.0306;-5.977,.6257,.7575;-4.6953,-.3965,1.4032;-4.9561,-1.323,-1.0104;.9574,2.7012,1.6143;.7477,2.8177,-.1395;-3.3808,-3.9979,-2.3885;-3.1507,-4.2287,-.6692;-4.6917,-3.6108,-1.2703;-1.2279,-2.6212,-2.2798;-1.2465,-1.0254,-1.5386;-1.0876,-2.4711,-.5425;2.9189,-2.3397,-1.451;3.8131,-1.0651,-2.2425;5.3331,-.6037,1.8202;4.094,-1.5276,2.6326;5.2497,-2.9671,-1.2565;5.7328,-1.344,-.8089;5.7203,-2.8934,1.158;4.0145,-3.1987,.9056;</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">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.1228</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.2311</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! (  0.7s)</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">-1094.87834137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2117.02702049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3211.90536186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5696.38190549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2484.47654363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03112612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.93159714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05325577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442647</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000019395108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000019395108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000038790215</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973246726901</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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5.0992 5.1551 5.2638 5.3545 5.4252 5.5840 5.6498 5.7181 5.8012 5.9600 6.0998 6.2032 6.2462 6.3782 6.4706 6.5462 6.6690 6.7729 6.8644 6.9047 7.0739 7.2444 7.2894 7.3905 7.4488 7.5830 7.6464 7.8889 7.9490 7.9982 8.1090 8.2234 8.3478 8.3706 8.4629 8.7874 8.9737 9.0803 9.2061 9.3252 9.4360 9.6242 9.6532 9.8340 9.9681 10.1414 10.3207 10.3666 10.4111 10.4331 10.6318 10.7454 10.8591 10.9493 11.1683 11.2652 11.3552 11.5214 11.7648 11.8620 12.0466 12.1668 12.2168 12.3434 12.4126 12.4897 12.5351 12.8149 12.8722 12.9359 13.1122 13.2181 13.3102 13.4396 13.5121 13.5553 13.5871 13.7529 13.8015 13.8778 14.0521 14.1139 14.1450 14.2513 14.2979 14.3622 14.4103 14.5572 14.6183 14.7078 14.7360 14.7879 14.8555 15.0416 15.0735 15.1773 15.3106 15.4016 15.4491 15.4952 15.5709 15.6322 15.6770 15.6989 15.8211 15.8675 16.0990 16.2326 16.2937 16.5538 16.5812 16.7427 16.8529 16.8998 17.1129 17.2471 17.3309 17.3570 17.5055 17.6636 17.8053 17.8402 17.9536 18.1305 18.2478 18.2840 18.6581 18.8411 19.0143 19.0871 19.4150 19.4782 19.5187 19.6598 19.9274 20.0031 20.2715 20.5293 20.6673 20.7003 21.0765 21.1790 21.2027 21.3005 21.5348 21.8808 22.0775 22.1174 22.3087 22.4422 22.5937 22.6882 22.8795 23.0225 23.0737 23.3758 23.5386 23.7065 23.8386 23.8557 24.0713 24.2418 24.3875 24.5544 24.7230 24.9486 25.0434 25.1162 25.2878 25.4233 25.5380 25.7149 25.9846 26.1136 26.2391 26.3604 26.5667 26.6979 26.9639 27.0688 27.2223 27.5885 27.7495 27.9682 28.1280 28.2236 28.2839 28.5356 28.6035 28.6991 28.8713 28.8828 28.9899 29.0595 29.2979 29.5042 29.5750 29.7057 29.7993 30.0179 30.1680 30.3395 30.3910 30.5410 30.5993 30.7340 30.8399 30.9192 31.0450 31.3153 31.4435 31.4935 31.5614 31.7125 31.8003 32.0731 32.2200 32.4574 32.4691 32.5193 32.7495 32.8468 33.0585 33.1063 33.2406 33.3048 33.4574 33.5640 33.7309 33.8046 33.9298 33.9804 34.0682 34.3526 34.4023 34.6178 34.7449 34.7847 35.1019 35.2501 35.5514 35.6427 35.7843 35.8001 35.9035 36.0490 36.2001 36.4459 36.6265 36.7781 36.8610 36.9521 37.0514 37.3274 37.4693 37.5198 37.5935 37.7431 37.9963 38.1479 38.4299 38.5605 38.7344 38.9941 39.1486 39.1631 39.3716 39.6138 39.7926 39.9517 40.0386 40.2983 40.4151 40.4778 40.6588 40.7470 40.9653 41.2145 41.2747 41.4306 41.5570 41.6799 41.8924 41.9611 42.1096 42.1140 42.3511 42.4273 42.5359 42.7095 42.7302 42.8825 42.9412 43.0383 43.0946 43.3202 43.4230 43.5728 43.6320 43.6900 43.8276 43.8512 44.0352 44.1701 44.5040 44.5727 44.7092 44.7615 44.8401 44.9306 45.0389 45.1647 45.4576 45.8119 45.9811 46.2682 46.3790 46.5108 46.6141 46.6453 46.7249 46.9279 46.9842 47.2032 47.3122 47.3681 47.5725 47.6544 47.8906 47.9038 47.9615 48.2469 48.3120 48.4139 48.5985 48.8122 48.9177 49.1805 49.6239 49.8519 49.9304 50.1263 50.2367 50.7199 50.8346 51.0687 51.4278 51.5277 51.8541 52.1196 52.5540 52.8396 53.1523 53.3165 53.6040 53.7510 54.0974 54.1744 54.4265 54.6027 54.9739 55.4726 55.7469 56.1843 56.3237 56.5806 56.8820 57.0556 57.3324 57.4613 57.7227 57.9871 58.5268 58.5656 58.8032 59.2896 59.3296 59.7042 60.0406 60.2092 60.5120 60.8332 60.9163 61.3360 61.6012 62.0104 62.1284 62.1824 62.5970 62.6716 62.7860 63.0330 63.1742 63.2578 63.2915 63.6160 64.2162 64.3879 64.9847 65.0897 65.4084 65.6650 66.1282 66.2703 66.6074 66.8795 67.1896 67.5373 67.7636 67.8883 68.0653 68.3876 68.6069 68.8461 69.2447 69.6869 69.8618 70.3792 70.4884 70.5968 70.8235 70.9628 71.0582 71.3478 71.3740 71.7416 71.8836 72.0380 72.4249 72.5546 72.7549 72.8226 72.9269 73.2932 73.3631 73.5223 73.9315 74.0706 74.3225 74.5030 74.8857 75.0150 75.1304 75.2755 75.4074 75.4942 75.7338 75.9353 76.0865 76.2990 76.6395 76.8088 77.3145 77.4349 77.5475 77.6844 77.7924 77.9728 78.1686 78.2819 78.5072 78.8019 78.8999 79.0613 79.1681 79.2598 79.2883 79.4897 79.5160 79.5702 79.7942 80.0572 80.1124 80.2996 80.6002 80.7703 80.8509 80.9693 81.0677 81.2846 81.5424 81.6105 81.6920 81.7848 81.8794 81.9521 82.2818 82.3099 82.4501 82.6162 82.9003 82.9770 83.2708 83.3137 83.6448 83.7418 83.7952 84.0016 84.0992 84.1654 84.3788 84.5317 84.6392 84.8354 85.0011 85.0818 85.2991 85.4821 85.5577 85.6769 85.8455 85.8850 85.9846 86.0970 86.1298 86.3427 86.4231 86.6243 86.7082 86.7588 86.9394 87.0246 87.1212 87.3112 87.5134 87.6921 87.7454 87.9566 88.1055 88.2460 88.4454 88.5596 88.6862 88.8494 88.8845 88.9661 89.2291 89.3307 89.4727 89.6617 89.8811 89.9645 90.0711 90.1901 90.2758 90.4204 90.6845 90.7169 90.8459 91.1518 91.1979 91.2509 91.4685 91.8052 91.8960 91.9383 92.1037 92.1597 92.4401 92.4942 92.5588 92.6803 92.8401 92.8918 93.1926 93.3222 93.4453 93.7150 93.8501 93.9061 94.0573 94.2166 94.4324 94.5630 94.6106 94.7443 94.8401 94.9709 95.1669 95.2121 95.4050 95.6156 95.6724 95.7571 95.9501 96.2366 96.3499 96.4176 96.6243 96.7787 97.0954 97.2043 97.3898 97.4441 97.6031 97.7885 97.8498 97.9654 98.0300 98.1344 98.3129 98.3686 98.6108 98.6673 98.7447 99.0424 99.1974 99.5916 99.6782 99.7364 99.8721 100.0180 100.0959 100.1075 100.3696 100.4568 100.7602 100.9389 100.9924 101.2542 101.5643 101.6934 101.8978 102.0375 102.0801 102.1355 102.5022 102.5412 102.8010 102.8487 102.9984 103.1061 103.2759 103.4262 103.6165 103.8812 103.9871 104.0815 104.2793 104.5702 104.6708 104.8266 105.0506 105.1183 105.2990 105.6278 105.6666 105.8665 106.2577 106.2934 106.6906 106.7931 106.8979 107.0836 107.2248 107.2745 107.3579 107.6692 107.8297 108.4299 108.4869 108.5407 108.6762 108.8391 108.9856 109.1001 109.3312 109.5562 109.5797 109.8441 110.0344 110.0555 110.2753 110.3703 110.4407 110.6200 110.7044 110.8406 111.0571 111.1747 111.3531 111.6830 111.8117 111.9446 112.0755 112.1389 112.2215 112.2724 112.4576 112.6220 113.0087 113.1600 113.2978 113.5263 113.6158 113.7703 113.8363 113.9769 114.0763 114.4515 114.5776 114.6782 114.8067 114.9910 115.1822 115.2011 115.3086 115.4151 115.4543 115.6170 115.6676 115.7982 115.9864 116.0204 116.2045 116.3152 116.5781 116.7540 116.9042 116.9903 117.1255 117.2825 117.4095 117.5052 117.7837 117.8614 117.8838 118.0525 118.1759 118.2998 118.6994 118.7495 118.8815 118.9397 119.3229 119.6286 119.7461 120.0484 120.2521 120.3553 120.6003 120.7573 121.0351 121.1496 121.4440 121.6693 122.1194 122.2655 122.3323 122.5527 122.6371 122.8373 123.0705 123.2132 123.7090 123.9157 124.1013 124.2805 124.4098 124.5385 125.0732 125.1794 125.2963 125.6224 125.8172 125.8626 126.2067 126.3191 126.8699 126.9550 127.1060 127.2694 127.4735 127.5591 128.0203 128.0408 128.4404 128.7201 128.9897 129.2040 129.3353 129.5089 129.7170 129.9385 130.1238 130.2135 130.2819 130.5420 130.8647 130.9882 131.4807 131.6542 131.7467 131.8571 131.9245 132.4153 132.5592 132.6612 133.2923 133.4394 133.7585 133.9189 134.0541 134.2261 134.3659 134.5753 134.8479 135.0479 135.2143 135.4078 135.8984 136.0322 136.3026 136.9784 137.1303 137.5941 137.8238 137.9260 138.2612 138.7262 138.9239 139.1033 139.2611 139.4024 139.8028 139.9030 140.0263 140.2283 140.6705 140.8970 141.0669 141.2637 141.5269 141.8121 142.1688 142.3517 142.6922 142.7486 142.8127 143.1342 143.4134 143.4845 143.6618 143.9509 143.9723 144.3385 144.4738 144.7270 144.8095 145.0719 145.3304 145.5508 145.6535 145.7734 146.0309 146.0511 146.3833 146.3969 146.8329 146.8808 147.0308 147.3215 147.8466 147.9141 148.2032 148.4394 148.6997 148.8425 149.0041 149.1680 149.5309 149.7387 149.9290 150.0325 150.0904 150.2952 150.4863 150.6210 150.7686 150.9000 151.0954 151.1703 151.2724 151.4417 151.6244 151.9797 152.2743 152.5190 152.5973 152.9140 152.9371 153.1609 153.2918 153.5626 153.8394 154.3312 154.6038 154.6843 154.7723 154.9267 155.4343 155.8625 156.0522 156.3413 156.4594 156.6813 156.9517 157.4381 157.6379 157.8447 157.9890 158.0728 158.0980 159.2231 159.2741 159.3768 159.7022 159.7313 159.9058 159.9533 160.3179 160.5036 160.5991 161.4292 161.5023 161.9307 163.1760 163.7075 165.7201 166.5930 166.6644 168.5535 170.7573 171.2449 171.5770 173.1393 173.3132 175.8235 176.0564 176.2700 177.0351 178.2902 179.2831 180.3575 181.8085 182.4385 183.1941 184.5154 186.6528 187.5759 187.9994 189.0117 189.1731 192.5497 192.6717 195.0518 195.8517 196.0782 196.7663 196.9712 198.3626 199.4431 204.2944 207.0030 618.1485 621.0428 626.0740 631.3764 635.7445 639.3546 639.8841 640.8846 641.0974 642.4250 642.5811 643.1383 644.0496 644.7596 647.0118 647.9231 650.0563 650.6333 651.5639 903.1897 1199.0423 1200.9115 1201.1430 1210.1581</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">-0.283839 -0.457023 -0.411467 -0.408894 -0.096508 0.143978 -0.003270 -0.120462 -0.281517 -0.282024 -0.303949 0.391590 -0.007894 0.080396 -0.229597 -0.233890 -0.055117 -0.081921 -0.075534 -0.068804 -0.133277 -0.138003 0.312005 0.320413 0.104160 0.096635 0.094506 0.093916 0.098347 0.098069 0.097812 0.092631 0.120959 0.124609 0.138881 0.096670 0.093967 0.088837 0.100940 0.075582 0.101033 0.101094 0.094291 0.100319 0.093585 0.081255 0.077598 0.080774 0.078137</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">8.2838 8.4570 8.4115 8.4089 7.0965 5.8560 6.0033 6.1205 6.2815 6.2820 6.3039 5.6084 6.0079 5.9196 6.2296 6.2339 6.0551 6.0819 6.0755 6.0688 6.1333 6.1380 5.6880 5.6796 0.8958 0.9034 0.9055 0.9061 0.9017 0.9019 0.9022 0.9074 0.8790 0.8754 0.8611 0.9033 0.9060 0.9112 0.8991 0.9244 0.8990 0.8989 0.9057 0.8997 0.9064 0.9187 0.9224 0.9192 0.9219</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">-0.2838 -0.4570 -0.4115 -0.4089 -0.0965 0.1440 -0.0033 -0.1205 -0.2815 -0.2820 -0.3039 0.3916 -0.0079 0.0804 -0.2296 -0.2339 -0.0551 -0.0819 -0.0755 -0.0688 -0.1333 -0.1380 0.3120 0.3204 0.1042 0.0966 0.0945 0.0939 0.0983 0.0981 0.0978 0.0926 0.1210 0.1246 0.1389 0.0967 0.0940 0.0888 0.1009 0.0756 0.1010 0.1011 0.0943 0.1003 0.0936 0.0813 0.0776 0.0808 0.0781</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1051 2.0500 2.0990 2.1097 3.0993 3.6997 3.7979 3.8037 3.8968 3.9068 3.8943 4.1645 3.7143 3.8663 3.9321 3.9378 3.6619 3.6932 3.9235 3.9175 3.9122 3.9178 4.2064 4.2258 1.0267 1.0298 1.0179 1.0009 0.9992 1.0031 1.0006 1.0025 1.0043 1.0148 1.0171 0.9963 0.9963 1.0065 1.0017 1.0126 0.9976 1.0052 1.0153 1.0050 1.0155 1.0095 1.0070 1.0094 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1051 2.0500 2.0990 2.1097 3.0993 3.6997 3.7979 3.8037 3.8968 3.9068 3.8943 4.1645 3.7143 3.8663 3.9321 3.9378 3.6619 3.6932 3.9235 3.9175 3.9122 3.9178 4.2064 4.2258 1.0267 1.0298 1.0179 1.0009 0.9992 1.0031 1.0006 1.0025 1.0043 1.0148 1.0171 0.9963 0.9963 1.0065 1.0017 1.0126 0.9976 1.0052 1.0153 1.0050 1.0155 1.0095 1.0070 1.0094 1.0065</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">1.1514 0.8862 1.9082 2.0110 2.0368 0.9477 1.1198 1.1108 0.9555 0.8534 0.9471 0.9274 0.8971 0.9549 1.0046 1.0228 1.0180 0.9854 0.9903 0.9957 0.9906 0.9966 0.9901 1.8603 0.9969 0.9632 0.9624 0.9751 0.9821 0.9840 0.9795 0.9975 0.9878 0.9954 0.9808 1.7334 0.9739 0.9573 0.9780 0.9691 0.9285 0.9838 1.0000 0.9302 0.9822 1.0005 0.9259 1.0072 1.0066 1.0073 1.0065</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">-0.024038090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902379458531</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.99675 15.94258 0.94583 -17.39231 15.55323 -1.83908 -4.07726 4.57581 0.49855</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.40713</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
