<?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="-0.556266"
                        y3="1.162619"
                        z3="0.85658"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.815421"
                        y3="2.695349"
                        z3="1.870023"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.894937"
                        y3="2.12286"
                        z3="-1.219817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.997772"
                        y3="-0.510446"
                        z3="2.478888"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.736212"
                        y3="1.085459"
                        z3="0.833703"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.009362"
                        y3="0.982753"
                        z3="-1.035391"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.85862"
                        y3="-0.248543"
                        z3="-0.192166"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.883408"
                        y3="1.113662"
                        z3="0.475028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.868597"
                        y3="1.377457"
                        z3="-1.942321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.357757"
                        y3="1.342987"
                        z3="-1.611991"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.979767"
                        y3="-1.177966"
                        z3="0.048705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.723309"
                        y3="1.735589"
                        z3="1.134587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.931397"
                        y3="-2.51426"
                        z3="0.024129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.623043"
                        y3="1.79285"
                        z3="1.35823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.167521"
                        y3="-3.327301"
                        z3="0.267899"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.703113"
                        y3="-3.327645"
                        z3="-0.2498"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.279702"
                        y3="0.222539"
                        z3="-0.643034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.295955"
                        y3="-0.562903"
                        z3="0.435541"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.149338"
                        y3="0.05939"
                        z3="-1.832927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.167832"
                        y3="-1.749482"
                        z3="0.611501"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.280337"
                        y3="-0.917359"
                        z3="-1.505096"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.772659"
                        y3="-2.137585"
                        z3="-0.738969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.249043"
                        y3="1.26847"
                        z3="-0.446546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.294525"
                        y3="-0.054893"
                        z3="1.403207"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.87831"
                        y3="-0.706619"
                        z3="-0.255225"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.80976"
                        y3="1.378933"
                        z3="0.972827"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.906032"
                        y3="0.979612"
                        z3="-1.629575"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.06057"
                        y3="0.997647"
                        z3="-2.947553"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.781578"
                        y3="2.463322"
                        z3="-2.015952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.181234"
                        y3="1.156473"
                        z3="-0.924448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.384441"
                        y3="2.402025"
                        z3="-1.874735"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.547558"
                        y3="0.772957"
                        z3="-2.523651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.940865"
                        y3="-0.717868"
                        z3="0.259657"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.649957"
                        y3="1.75384"
                        z3="2.446252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.669943"
                        y3="2.832696"
                        z3="1.037582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.378437"
                        y3="-3.979915"
                        z3="-0.583524"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.043266"
                        y3="-3.982609"
                        z3="1.133941"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.045312"
                        y3="-2.704356"
                        z3="0.439081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.794237"
                        y3="-2.738375"
                        z3="-0.355251"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.538587"
                        y3="-4.052148"
                        z3="0.551909"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.827964"
                        y3="-3.909156"
                        z3="-1.167138"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.549006"
                        y3="-0.308333"
                        z3="-2.671101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.546776"
                        y3="1.026872"
                        z3="-2.148003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.954746"
                        y3="-1.514772"
                        z3="1.335231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.600414"
                        y3="-2.578745"
                        z3="1.039915"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.771824"
                        y3="-1.229057"
                        z3="-2.427278"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.035866"
                        y3="-0.402826"
                        z3="-0.904924"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.583897"
                        y3="-2.849726"
                        z3="-0.585146"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.014017"
                        y3="-2.649549"
                        z3="-1.337656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" 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:-.5563,1.1626,.8566;-1.8154,2.6953,1.87;1.8949,2.1229,-1.2198;1.9978,-.5104,2.4789;1.7362,1.0855,.8337;-3.0094,.9828,-1.0354;-2.8586,-.2485,-.1922;-2.8834,1.1137,.475;-1.8686,1.3775,-1.9423;-4.3578,1.343,-1.612;-3.9798,-1.178,.0487;-1.7233,1.7356,1.1346;-3.9314,-2.5143,.0241;.623,1.7929,1.3582;-5.1675,-3.3273,.2679;-2.7031,-3.3276,-.2498;3.2797,.2225,-.643;3.296,-.5629,.4355;4.1493,.0594,-1.8329;4.1678,-1.7495,.6115;5.2803,-.9174,-1.5051;4.7727,-2.1376,-.739;2.249,1.2685,-.4465;2.2945,-.0549,1.4032;-1.8783,-.7066,-.2552;-3.8098,1.3789,.9728;-.906,.9796,-1.6296;-2.0606,.9976,-2.9476;-1.7816,2.4633,-2.016;-5.1812,1.1565,-.9244;-4.3844,2.402,-1.8747;-4.5476,.773,-2.5237;-4.9409,-.7179,.2597;.65,1.7538,2.4463;.6699,2.8327,1.0376;-5.3784,-3.9799,-.5835;-5.0433,-3.9826,1.1339;-6.0453,-2.7044,.4391;-1.7942,-2.7384,-.3553;-2.5386,-4.0521,.5519;-2.828,-3.9092,-1.1671;3.549,-.3083,-2.6711;4.5468,1.0269,-2.148;4.9547,-1.5148,1.3352;3.6004,-2.5787,1.0399;5.7718,-1.2291,-2.4273;6.0359,-.4028,-.9049;5.5839,-2.8497,-.5851;4.014,-2.6495,-1.3377;</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">2099.2866800512 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">1.451e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 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="-0.5562662"
                                 y3="1.16261866"
                                 z3="0.85658029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.81542099"
                                 y3="2.69534858"
                                 z3="1.87002349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.89493655"
                                 y3="2.12286041"
                                 z3="-1.21981658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.99777249"
                                 y3="-0.51044611"
                                 z3="2.47888812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.73621155"
                                 y3="1.08545935"
                                 z3="0.83370318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.00936157"
                                 y3="0.98275264"
                                 z3="-1.03539134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.85861979"
                                 y3="-0.24854271"
                                 z3="-0.19216584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.88340768"
                                 y3="1.11366241"
                                 z3="0.47502809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.86859693"
                                 y3="1.37745731"
                                 z3="-1.94232122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.35775729"
                                 y3="1.34298677"
                                 z3="-1.6119908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.97976702"
                                 y3="-1.1779659"
                                 z3="0.04870535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72330861"
                                 y3="1.73558863"
                                 z3="1.1345875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.93139711"
                                 y3="-2.51426033"
                                 z3="0.02412921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.62304326"
                                 y3="1.79285047"
                                 z3="1.35822953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.16752062"
                                 y3="-3.32730133"
                                 z3="0.26789896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.70311308"
                                 y3="-3.32764507"
                                 z3="-0.24979991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.27970165"
                                 y3="0.22253931"
                                 z3="-0.64303406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.29595507"
                                 y3="-0.5629031"
                                 z3="0.43554148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.1493379"
                                 y3="0.05938979"
                                 z3="-1.83292698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.16783229"
                                 y3="-1.74948229"
                                 z3="0.61150065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.28033688"
                                 y3="-0.91735935"
                                 z3="-1.50509599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.77265924"
                                 y3="-2.13758527"
                                 z3="-0.73896856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.24904277"
                                 y3="1.26847007"
                                 z3="-0.44654589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.29452481"
                                 y3="-0.05489326"
                                 z3="1.40320746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.87831045"
                                 y3="-0.70661911"
                                 z3="-0.25522489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.80976033"
                                 y3="1.37893253"
                                 z3="0.97282689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.9060321"
                                 y3="0.97961164"
                                 z3="-1.62957485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.06057019"
                                 y3="0.99764709"
                                 z3="-2.94755258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.78157843"
                                 y3="2.46332162"
                                 z3="-2.01595233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.1812342"
                                 y3="1.15647302"
                                 z3="-0.92444752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.38444112"
                                 y3="2.40202508"
                                 z3="-1.87473532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.54755789"
                                 y3="0.77295699"
                                 z3="-2.52365121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.9408648"
                                 y3="-0.71786806"
                                 z3="0.25965682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.64995665"
                                 y3="1.75383994"
                                 z3="2.44625151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.66994345"
                                 y3="2.83269632"
                                 z3="1.03758244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.37843721"
                                 y3="-3.97991457"
                                 z3="-0.58352405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.0432664"
                                 y3="-3.98260879"
                                 z3="1.13394071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.04531245"
                                 y3="-2.70435606"
                                 z3="0.43908139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.794237"
                                 y3="-2.73837539"
                                 z3="-0.35525139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.53858729"
                                 y3="-4.05214836"
                                 z3="0.55190882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.82796415"
                                 y3="-3.9091562"
                                 z3="-1.16713792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.54900562"
                                 y3="-0.30833294"
                                 z3="-2.67110099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.54677612"
                                 y3="1.02687236"
                                 z3="-2.14800338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.95474644"
                                 y3="-1.51477199"
                                 z3="1.33523056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.60041401"
                                 y3="-2.57874477"
                                 z3="1.03991501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.77182412"
                                 y3="-1.22905682"
                                 z3="-2.42727781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.0358661"
                                 y3="-0.40282557"
                                 z3="-0.90492383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.5838965"
                                 y3="-2.84972601"
                                 z3="-0.58514617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.0140174"
                                 y3="-2.64954925"
                                 z3="-1.33765638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" 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:-.5563,1.1626,.8566;-1.8154,2.6953,1.87;1.8949,2.1229,-1.2198;1.9978,-.5104,2.4789;1.7362,1.0855,.8337;-3.0094,.9828,-1.0354;-2.8586,-.2485,-.1922;-2.8834,1.1137,.475;-1.8686,1.3775,-1.9423;-4.3578,1.343,-1.612;-3.9798,-1.178,.0487;-1.7233,1.7356,1.1346;-3.9314,-2.5143,.0241;.623,1.7929,1.3582;-5.1675,-3.3273,.2679;-2.7031,-3.3276,-.2498;3.2797,.2225,-.643;3.296,-.5629,.4355;4.1493,.0594,-1.8329;4.1678,-1.7495,.6115;5.2803,-.9174,-1.5051;4.7727,-2.1376,-.739;2.249,1.2685,-.4465;2.2945,-.0549,1.4032;-1.8783,-.7066,-.2552;-3.8098,1.3789,.9728;-.906,.9796,-1.6296;-2.0606,.9976,-2.9476;-1.7816,2.4633,-2.016;-5.1812,1.1565,-.9244;-4.3844,2.402,-1.8747;-4.5476,.773,-2.5237;-4.9409,-.7179,.2597;.65,1.7538,2.4463;.6699,2.8327,1.0376;-5.3784,-3.9799,-.5835;-5.0433,-3.9826,1.1339;-6.0453,-2.7044,.4391;-1.7942,-2.7384,-.3553;-2.5386,-4.0521,.5519;-2.828,-3.9092,-1.1671;3.549,-.3083,-2.6711;4.5468,1.0269,-2.148;4.9547,-1.5148,1.3352;3.6004,-2.5787,1.0399;5.7718,-1.2291,-2.4273;6.0359,-.4028,-.9049;5.5839,-2.8497,-.5851;4.014,-2.6495,-1.3377;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.556266"
                        y3="1.162619"
                        z3="0.85658"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.815421"
                        y3="2.695349"
                        z3="1.870023"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.894937"
                        y3="2.12286"
                        z3="-1.219817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.997772"
                        y3="-0.510446"
                        z3="2.478888"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.736212"
                        y3="1.085459"
                        z3="0.833703"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.009362"
                        y3="0.982753"
                        z3="-1.035391"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.85862"
                        y3="-0.248543"
                        z3="-0.192166"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.883408"
                        y3="1.113662"
                        z3="0.475028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.868597"
                        y3="1.377457"
                        z3="-1.942321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.357757"
                        y3="1.342987"
                        z3="-1.611991"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.979767"
                        y3="-1.177966"
                        z3="0.048705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.723309"
                        y3="1.735589"
                        z3="1.134587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.931397"
                        y3="-2.51426"
                        z3="0.024129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.623043"
                        y3="1.79285"
                        z3="1.35823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.167521"
                        y3="-3.327301"
                        z3="0.267899"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.703113"
                        y3="-3.327645"
                        z3="-0.2498"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.279702"
                        y3="0.222539"
                        z3="-0.643034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.295955"
                        y3="-0.562903"
                        z3="0.435541"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.149338"
                        y3="0.05939"
                        z3="-1.832927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.167832"
                        y3="-1.749482"
                        z3="0.611501"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.280337"
                        y3="-0.917359"
                        z3="-1.505096"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.772659"
                        y3="-2.137585"
                        z3="-0.738969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.249043"
                        y3="1.26847"
                        z3="-0.446546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.294525"
                        y3="-0.054893"
                        z3="1.403207"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.87831"
                        y3="-0.706619"
                        z3="-0.255225"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.80976"
                        y3="1.378933"
                        z3="0.972827"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.906032"
                        y3="0.979612"
                        z3="-1.629575"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.06057"
                        y3="0.997647"
                        z3="-2.947553"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.781578"
                        y3="2.463322"
                        z3="-2.015952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.181234"
                        y3="1.156473"
                        z3="-0.924448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.384441"
                        y3="2.402025"
                        z3="-1.874735"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.547558"
                        y3="0.772957"
                        z3="-2.523651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.940865"
                        y3="-0.717868"
                        z3="0.259657"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.649957"
                        y3="1.75384"
                        z3="2.446252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.669943"
                        y3="2.832696"
                        z3="1.037582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.378437"
                        y3="-3.979915"
                        z3="-0.583524"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.043266"
                        y3="-3.982609"
                        z3="1.133941"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.045312"
                        y3="-2.704356"
                        z3="0.439081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.794237"
                        y3="-2.738375"
                        z3="-0.355251"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.538587"
                        y3="-4.052148"
                        z3="0.551909"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.827964"
                        y3="-3.909156"
                        z3="-1.167138"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.549006"
                        y3="-0.308333"
                        z3="-2.671101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.546776"
                        y3="1.026872"
                        z3="-2.148003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.954746"
                        y3="-1.514772"
                        z3="1.335231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.600414"
                        y3="-2.578745"
                        z3="1.039915"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.771824"
                        y3="-1.229057"
                        z3="-2.427278"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.035866"
                        y3="-0.402826"
                        z3="-0.904924"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.583897"
                        y3="-2.849726"
                        z3="-0.585146"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.014017"
                        y3="-2.649549"
                        z3="-1.337656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" 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:-.5563,1.1626,.8566;-1.8154,2.6953,1.87;1.8949,2.1229,-1.2198;1.9978,-.5104,2.4789;1.7362,1.0855,.8337;-3.0094,.9828,-1.0354;-2.8586,-.2485,-.1922;-2.8834,1.1137,.475;-1.8686,1.3775,-1.9423;-4.3578,1.343,-1.612;-3.9798,-1.178,.0487;-1.7233,1.7356,1.1346;-3.9314,-2.5143,.0241;.623,1.7929,1.3582;-5.1675,-3.3273,.2679;-2.7031,-3.3276,-.2498;3.2797,.2225,-.643;3.296,-.5629,.4355;4.1493,.0594,-1.8329;4.1678,-1.7495,.6115;5.2803,-.9174,-1.5051;4.7727,-2.1376,-.739;2.249,1.2685,-.4465;2.2945,-.0549,1.4032;-1.8783,-.7066,-.2552;-3.8098,1.3789,.9728;-.906,.9796,-1.6296;-2.0606,.9976,-2.9476;-1.7816,2.4633,-2.016;-5.1812,1.1565,-.9244;-4.3844,2.402,-1.8747;-4.5476,.773,-2.5237;-4.9409,-.7179,.2597;.65,1.7538,2.4463;.6699,2.8327,1.0376;-5.3784,-3.9799,-.5835;-5.0433,-3.9826,1.1339;-6.0453,-2.7044,.4391;-1.7942,-2.7384,-.3553;-2.5386,-4.0521,.5519;-2.828,-3.9092,-1.1671;3.549,-.3083,-2.6711;4.5468,1.0269,-2.148;4.9547,-1.5148,1.3352;3.6004,-2.5787,1.0399;5.7718,-1.2291,-2.4273;6.0359,-.4028,-.9049;5.5839,-2.8497,-.5851;4.014,-2.6495,-1.3377;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2258.9634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.0504</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86951899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2099.28668005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3194.15619904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5660.14629040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2465.99009135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03901849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90344269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03392370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443619</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999956635058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999956635058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999913270115</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972445526119</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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5.1222 5.2810 5.3455 5.4315 5.5325 5.6004 5.6917 5.8612 5.8755 5.9277 6.1370 6.2528 6.3301 6.4602 6.5029 6.5274 6.5784 6.8133 6.9478 7.0416 7.1336 7.2000 7.3078 7.3514 7.5155 7.5905 7.6522 7.7662 7.9949 8.0272 8.0783 8.1404 8.3299 8.4200 8.4929 8.7163 8.8506 9.0381 9.0780 9.2535 9.3458 9.3945 9.6466 9.7060 9.9526 10.0247 10.1085 10.3702 10.4460 10.5467 10.6651 10.7252 10.8292 10.9118 11.0431 11.1757 11.3755 11.3861 11.6159 11.8568 12.0019 12.0353 12.2178 12.3459 12.3969 12.4710 12.5731 12.8222 12.8980 12.9306 13.0413 13.2174 13.2647 13.3129 13.5226 13.5501 13.6055 13.7044 13.7722 13.8414 13.9761 14.0034 14.0370 14.3073 14.3655 14.4446 14.5090 14.5709 14.6526 14.7461 14.7972 14.8615 14.9652 15.0881 15.0987 15.2033 15.2519 15.3626 15.4108 15.4908 15.5137 15.5741 15.6093 15.6845 15.7613 15.8018 15.9379 16.0196 16.2046 16.5431 16.6920 16.8448 16.9499 16.9788 17.1076 17.2186 17.2651 17.2787 17.4889 17.5387 17.7425 17.8627 18.0447 18.1777 18.3870 18.6156 18.6851 18.8330 18.8754 19.0753 19.1936 19.3221 19.6180 19.6774 19.8329 20.0929 20.1416 20.3734 20.4770 20.6328 20.8600 20.9924 21.0654 21.2542 21.3545 21.4787 21.9115 21.9654 22.1395 22.1658 22.4377 22.5279 22.6835 22.7926 23.0154 23.2835 23.3115 23.5033 23.7522 23.8394 24.0209 24.2946 24.3247 24.3731 24.6023 24.7735 24.9193 25.0687 25.2259 25.4494 25.5318 25.6345 25.7900 26.1013 26.2056 26.2868 26.3302 26.6414 26.9273 26.9916 27.3610 27.4064 27.6258 27.7192 27.8387 28.1508 28.2252 28.4081 28.5608 28.7254 28.8653 29.0338 29.1412 29.1837 29.2829 29.2935 29.4647 29.6089 29.7156 29.7873 29.8557 29.9755 30.1947 30.2932 30.5097 30.5729 30.7480 30.7867 30.9466 31.0725 31.2545 31.3674 31.4082 31.5365 31.5989 31.7668 31.8428 32.0166 32.2490 32.5266 32.6286 32.8372 32.9444 33.1139 33.1272 33.3288 33.3831 33.5513 33.5922 33.6505 33.7839 33.9296 34.0270 34.0905 34.2042 34.4560 34.5806 34.6526 34.8971 35.1040 35.4031 35.4355 35.7154 35.8523 35.9675 36.1168 36.3202 36.3762 36.5921 36.7383 36.7860 36.8485 36.9736 37.1771 37.3467 37.4646 37.6757 37.7680 37.8073 38.0045 38.2178 38.3221 38.4030 38.8169 39.0754 39.1161 39.2908 39.3833 39.4424 39.7492 39.9487 40.1105 40.2653 40.3578 40.4174 40.5514 40.8319 40.9915 41.2125 41.3711 41.4040 41.5149 41.6747 41.7995 42.0612 42.2735 42.3330 42.3654 42.4714 42.5552 42.7008 42.7839 43.0207 43.1043 43.1066 43.2142 43.2946 43.4199 43.6018 43.7533 43.7789 43.8653 43.9534 44.0430 44.3550 44.5152 44.5654 44.7692 44.8355 44.9796 45.1164 45.2813 45.5490 45.8658 46.0559 46.1422 46.4253 46.4659 46.4758 46.6063 46.7802 46.8579 47.0202 47.0238 47.1194 47.3943 47.4593 47.5402 47.6554 47.8973 48.0717 48.2576 48.4140 48.5720 48.9133 49.0375 49.1629 49.3071 49.5378 49.7896 50.0040 50.1699 50.4178 50.5805 50.9328 51.0932 51.4600 51.7224 51.7856 51.9851 52.1663 52.2468 52.6747 53.2200 53.4686 53.6488 53.8748 54.0480 54.2443 54.6108 54.7035 55.2453 55.6817 56.1696 56.3885 56.5720 56.8949 57.2712 57.3366 57.4352 57.7185 57.9639 58.0825 58.6858 58.8750 59.0991 59.2891 59.5424 59.9671 60.1141 60.3980 60.4965 60.8019 60.8665 61.6070 61.7393 61.9884 62.2378 62.3106 62.6524 62.7676 62.9640 63.1630 63.1941 63.3469 63.8355 63.9621 64.5880 64.7621 65.0623 65.2427 65.4829 66.0379 66.0847 66.2970 66.6347 67.2955 67.5075 67.6965 67.8341 68.1337 68.5330 68.5945 69.1181 69.2422 69.5505 70.0190 70.1155 70.4492 70.5460 70.8017 70.9993 71.0335 71.2411 71.4101 71.7231 71.8557 72.2472 72.4121 72.6419 72.7734 73.0718 73.1182 73.3199 73.4606 73.7045 73.9629 74.1443 74.4010 74.7564 74.8997 75.1049 75.1521 75.3629 75.3983 75.7058 75.7382 75.9333 76.1319 76.3391 76.5694 76.8849 77.0565 77.1953 77.4766 77.5594 77.8083 77.9367 78.1714 78.2637 78.4043 78.7164 78.8809 79.0061 79.0917 79.1892 79.2595 79.4128 79.4467 79.6154 79.7082 79.7615 79.9302 80.0413 80.3674 80.5664 80.7495 80.9093 81.0580 81.1396 81.1986 81.3677 81.5450 81.7502 81.9351 82.1397 82.2766 82.4808 82.5226 82.6361 82.8189 82.9974 83.1999 83.3290 83.4316 83.6238 83.6982 83.8892 83.9464 84.0972 84.2395 84.3376 84.5648 84.6842 84.9667 85.0283 85.1096 85.2162 85.3114 85.4402 85.5338 85.8354 85.8541 85.9886 86.0403 86.2198 86.3713 86.4730 86.6541 86.7410 86.8283 86.9374 86.9781 87.1850 87.3812 87.5386 87.6074 87.7139 87.9239 88.0382 88.1620 88.5425 88.5873 88.6200 88.8155 88.8333 88.9683 89.0306 89.3021 89.3797 89.5065 89.7554 89.8483 89.9525 90.1896 90.2765 90.4667 90.6391 90.6695 90.8398 90.9067 91.0319 91.1566 91.3830 91.7471 91.9420 92.0415 92.0704 92.2145 92.3177 92.4605 92.6305 92.7056 92.8696 93.1653 93.2332 93.2763 93.4812 93.5824 93.6721 93.7627 94.0897 94.2784 94.3605 94.5166 94.6084 94.7436 94.8510 94.9377 94.9637 95.0493 95.2576 95.3436 95.5782 95.6972 95.9280 96.1139 96.5421 96.6402 96.7033 96.8830 97.0311 97.1035 97.1939 97.3501 97.5302 97.7721 97.9732 98.1016 98.1773 98.2296 98.4574 98.5583 98.7479 98.9133 99.2133 99.3152 99.3934 99.6262 99.8147 99.8806 100.0194 100.0959 100.2962 100.3917 100.4802 100.5861 100.8513 100.9193 101.3627 101.4628 101.8058 101.9574 102.0447 102.0673 102.1825 102.3146 102.4455 102.6460 102.7764 102.9357 103.0419 103.1832 103.3531 103.5734 103.6929 103.9912 104.1148 104.1530 104.4280 104.5595 104.6236 104.8862 105.0385 105.1083 105.4317 105.6771 105.9410 106.0686 106.0781 106.4876 106.5285 106.8307 107.0090 107.2705 107.4724 107.5636 107.6209 107.9216 108.2829 108.5047 108.6096 108.7615 108.9901 109.1385 109.2181 109.2531 109.3273 109.5498 109.8365 109.9527 110.0746 110.2211 110.3165 110.3459 110.4540 110.5565 110.7252 110.8137 111.1700 111.2395 111.4165 111.5359 111.8844 112.0451 112.0809 112.2939 112.3772 112.6121 112.8908 112.9392 113.0819 113.1322 113.2310 113.4400 113.7209 113.9241 114.1489 114.2564 114.2823 114.4697 114.6857 114.8603 114.9444 114.9561 115.1810 115.2177 115.3486 115.3916 115.5110 115.7030 115.9318 116.0393 116.0882 116.4430 116.5118 116.7798 116.9771 117.0205 117.1439 117.2838 117.4547 117.4859 117.6556 117.8121 118.1070 118.1103 118.2078 118.3463 118.3743 118.7327 118.9111 118.9501 119.1645 119.3712 119.5783 119.7837 120.2344 120.2721 120.3543 120.6288 120.7165 120.9051 121.2407 121.3287 121.4311 122.0718 122.2463 122.3231 122.5643 122.7268 123.0068 123.1312 123.3213 123.5637 123.5782 124.0267 124.1885 124.3217 124.4369 124.8169 125.3582 125.4475 125.7810 125.8783 126.1036 126.2052 126.3705 126.6702 126.8992 127.0302 127.5681 127.7807 127.9129 128.0381 128.1139 128.3330 128.5357 128.8968 129.2375 129.2915 129.3717 129.6397 129.7383 130.0071 130.1954 130.3915 130.4834 130.7446 130.9949 131.0569 131.2020 131.6983 131.8026 131.8574 132.1889 132.4207 132.5398 133.1595 133.5497 133.7369 133.8822 134.2833 134.3157 134.4416 134.4674 134.5248 135.0519 135.3793 135.4345 135.6763 136.0838 136.4538 136.9162 137.0006 137.6606 137.8834 137.9608 138.7780 138.9374 139.1683 139.2949 139.5627 139.6631 139.9095 140.0371 140.1198 140.2049 140.4084 140.9139 140.9696 141.3243 141.6016 141.8275 141.9538 142.0809 142.5579 142.7248 142.9767 143.0660 143.3998 143.6846 143.7928 143.8994 143.9637 144.3392 144.5868 144.7842 145.0270 145.2799 145.4600 145.5670 145.6685 145.8800 146.0094 146.3149 146.5621 146.7195 146.7405 146.8507 146.9315 147.4667 147.7357 147.8209 148.1970 148.2880 148.5755 148.8225 148.9242 149.0838 149.1526 149.4649 149.5754 149.7410 150.1091 150.3082 150.4499 150.5350 150.7902 150.9187 151.0932 151.1308 151.2404 151.3930 151.7595 152.1179 152.3648 152.5070 152.5525 152.7884 152.9713 153.3640 153.7673 153.8404 153.8778 154.5414 154.6825 154.8369 154.9945 155.5752 155.7749 155.8539 156.3160 156.4289 156.7748 156.8470 157.3140 157.6491 157.8458 157.9051 157.9641 158.0373 158.3306 158.8577 158.9466 159.4551 159.6959 159.9577 160.0689 160.4373 160.5669 160.8235 161.3888 162.1747 162.4059 163.3798 164.7429 165.4789 165.7173 166.6834 167.8975 168.5411 170.8617 171.1841 171.5148 172.6247 173.2831 175.4122 175.7697 175.8758 176.4030 176.5239 178.8570 180.0944 181.3766 181.7393 181.9212 186.3590 187.2270 187.4709 187.9045 188.1818 188.6154 192.1344 192.5158 192.9166 195.1569 195.8057 196.3435 196.4228 198.6650 199.0784 206.0456 207.3231 618.0626 621.8030 626.2218 630.5801 635.7569 638.5778 639.9737 641.2279 641.2452 642.4078 643.1909 643.4447 644.0507 645.1527 646.8104 647.4421 649.7123 650.1189 651.7755 902.3769 1198.0300 1199.1173 1200.2884 1210.1180</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">-0.270464 -0.497216 -0.436433 -0.432136 -0.108351 0.103587 0.065295 -0.103592 -0.274167 -0.276543 -0.298570 0.428168 -0.049998 0.072842 -0.220349 -0.252915 -0.047581 -0.069905 -0.072703 -0.071680 -0.134549 -0.134450 0.318813 0.336278 0.104286 0.091327 0.079341 0.098027 0.104206 0.090414 0.098435 0.096950 0.121228 0.134176 0.136528 0.093238 0.094065 0.088895 0.089266 0.095016 0.097969 0.103192 0.094929 0.101204 0.094219 0.081749 0.078315 0.081038 0.078610</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">8.2705 8.4972 8.4364 8.4321 7.1084 5.8964 5.9347 6.1036 6.2742 6.2765 6.2986 5.5718 6.0500 5.9272 6.2203 6.2529 6.0476 6.0699 6.0727 6.0717 6.1345 6.1344 5.6812 5.6637 0.8957 0.9087 0.9207 0.9020 0.8958 0.9096 0.9016 0.9030 0.8788 0.8658 0.8635 0.9068 0.9059 0.9111 0.9107 0.9050 0.9020 0.8968 0.9051 0.8988 0.9058 0.9183 0.9217 0.9190 0.9214</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">-0.2705 -0.4972 -0.4364 -0.4321 -0.1084 0.1036 0.0653 -0.1036 -0.2742 -0.2765 -0.2986 0.4282 -0.0500 0.0728 -0.2203 -0.2529 -0.0476 -0.0699 -0.0727 -0.0717 -0.1345 -0.1344 0.3188 0.3363 0.1043 0.0913 0.0793 0.0980 0.1042 0.0904 0.0984 0.0970 0.1212 0.1342 0.1365 0.0932 0.0941 0.0889 0.0893 0.0950 0.0980 0.1032 0.0949 0.1012 0.0942 0.0817 0.0783 0.0810 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1085 1.9989 2.0658 2.0785 3.1441 3.6730 3.7430 3.8589 3.9166 3.9166 3.8558 4.1243 3.7661 3.8954 3.9211 3.9408 3.6962 3.7026 3.9200 3.9165 3.9167 3.9162 4.1690 4.1787 1.0147 1.0329 1.0121 1.0017 0.9991 1.0067 1.0009 1.0013 1.0110 1.0035 1.0023 0.9957 0.9965 1.0088 1.0113 0.9968 0.9966 1.0050 1.0146 1.0046 1.0151 1.0093 1.0069 1.0093 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1085 1.9989 2.0658 2.0785 3.1441 3.6730 3.7430 3.8589 3.9166 3.9166 3.8558 4.1243 3.7661 3.8954 3.9211 3.9408 3.6962 3.7026 3.9200 3.9165 3.9167 3.9162 4.1690 4.1787 1.0147 1.0329 1.0121 1.0017 0.9991 1.0067 1.0009 1.0013 1.0110 1.0035 1.0023 0.9957 0.9965 1.0088 1.0113 0.9968 0.9966 1.0050 1.0146 1.0046 1.0151 1.0093 1.0069 1.0093 1.0068</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">1.1727 0.8750 1.8450 1.9817 2.0018 0.9754 1.1164 1.1119 0.8731 0.8734 0.9407 0.9501 0.9131 0.9766 1.0096 1.0472 1.0051 0.9887 0.9911 0.9948 0.9914 0.9887 0.9950 1.8539 0.9728 0.9629 0.9721 0.9702 0.9690 0.9798 0.9821 1.0008 1.0021 0.9833 0.9833 1.7386 0.9773 0.9640 0.9776 0.9648 0.9282 0.9829 0.9990 0.9298 0.9814 1.0011 0.9255 1.0066 1.0071 1.0071 1.0067</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">-0.023060301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892579292083</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.30939 14.76688 1.45748 -18.06926 16.10221 -1.96704 -14.62286 12.93454 -1.68832</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.55900</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
