<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.168426"
                        y3="-0.995345"
                        z3="-0.519007"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.669728"
                        y3="-2.135267"
                        z3="-1.697973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.530215"
                        y3="0.373844"
                        z3="-2.289487"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.212242"
                        y3="-2.299733"
                        z3="1.368401"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.104381"
                        y3="-1.190443"
                        z3="-0.649141"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.495312"
                        y3="-0.194267"
                        z3="1.309082"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.283238"
                        y3="0.917319"
                        z3="0.340479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.454271"
                        y3="-0.508612"
                        z3="-0.179563"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.862793"
                        y3="-0.323983"
                        z3="1.938428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.385975"
                        y3="-0.621217"
                        z3="2.238554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.015855"
                        y3="1.690104"
                        z3="0.280759"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.41449"
                        y3="-1.289546"
                        z3="-0.869169"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.517141"
                        y3="2.27774"
                        z3="-0.808441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.115087"
                        y3="-1.72997"
                        z3="-1.138024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.288479"
                        y3="3.132389"
                        z3="-0.739486"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.118727"
                        y3="2.133061"
                        z3="-2.171443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.890514"
                        y3="0.219742"
                        z3="-0.291147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.806081"
                        y3="-0.576229"
                        z3="0.776047"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.911534"
                        y3="1.278108"
                        z3="-0.486037"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.730244"
                        y3="-0.554161"
                        z3="1.93516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.625931"
                        y3="1.54925"
                        z3="0.839739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.97626"
                        y3="0.258737"
                        z3="1.579427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.794984"
                        y3="-0.131592"
                        z3="-1.22916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.640694"
                        y3="-1.476707"
                        z3="0.60181"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.168627"
                        y3="1.51446"
                        z3="0.134307"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.42522"
                        y3="-0.714336"
                        z3="-0.615464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.655658"
                        y3="0.002927"
                        z3="1.264324"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.927039"
                        y3="0.284097"
                        z3="2.843363"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.069691"
                        y3="-1.358625"
                        z3="2.219387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.458159"
                        y3="-0.055354"
                        z3="3.169876"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.386045"
                        y3="-0.46418"
                        z3="1.84469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.480484"
                        y3="-1.678571"
                        z3="2.49326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.494301"
                        y3="1.830904"
                        z3="1.223578"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.179718"
                        y3="-2.787579"
                        z3="-0.882483"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.145751"
                        y3="-1.622824"
                        z3="-2.221934"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.5302"
                        y3="4.176548"
                        z3="-0.959099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.451661"
                        y3="2.828289"
                        z3="-1.483121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.183312"
                        y3="3.098952"
                        z3="0.242833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.418094"
                        y3="1.627255"
                        z3="-2.842423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.318595"
                        y3="3.110813"
                        z3="-2.618046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.050116"
                        y3="1.569333"
                        z3="-2.175836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.446782"
                        y3="2.189265"
                        z3="-0.870501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.623336"
                        y3="0.957512"
                        z3="-1.253637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.997893"
                        y3="-1.572809"
                        z3="2.226242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.215601"
                        y3="-0.120707"
                        z3="2.798925"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.983309"
                        y3="2.166439"
                        z3="1.474229"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.530532"
                        y3="2.129946"
                        z3="0.653531"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.636083"
                        y3="-0.349801"
                        z3="0.954291"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.53333"
                        y3="0.4885"
                        z3="2.488909"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1684,-.9953,-.519;2.6697,-2.1353,-1.698;-1.5302,.3738,-2.2895;-1.2122,-2.2997,1.3684;-1.1044,-1.1904,-.6491;3.4953,-.1943,1.3091;3.2832,.9173,.3405;3.4543,-.5086,-.1796;4.8628,-.324,1.9384;2.386,-.6212,2.2386;2.0159,1.6901,.2808;2.4145,-1.2895,-.8692;1.5171,2.2777,-.8084;.1151,-1.73,-1.138;.2885,3.1324,-.7395;2.1187,2.1331,-2.1714;-2.8905,.2197,-.2911;-2.8061,-.5762,.776;-3.9115,1.2781,-.486;-3.7302,-.5542,1.9352;-4.6259,1.5493,.8397;-4.9763,.2587,1.5794;-1.795,-.1316,-1.2292;-1.6407,-1.4767,.6018;4.1686,1.5145,.1343;4.4252,-.7143,-.6155;5.6557,.0029,1.2643;4.927,.2841,2.8434;5.0697,-1.3586,2.2194;2.4582,-.0554,3.1699;1.386,-.4642,1.8447;2.4805,-1.6786,2.4933;1.4943,1.8309,1.2236;.1797,-2.7876,-.8825;.1458,-1.6228,-2.2219;.5302,4.1765,-.9591;-.4517,2.8283,-1.4831;-.1833,3.099,.2428;1.4181,1.6273,-2.8424;2.3186,3.1108,-2.618;3.0501,1.5693,-2.1758;-3.4468,2.1893,-.8705;-4.6233,.9575,-1.2536;-3.9979,-1.5728,2.2262;-3.2156,-.1207,2.7989;-3.9833,2.1664,1.4742;-5.5305,2.1299,.6535;-5.6361,-.3498,.9543;-5.5333,.4885,2.4889;</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">2202.0908165247 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">1.327e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.16842607"
                                 y3="-0.99534517"
                                 z3="-0.51900655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.66972822"
                                 y3="-2.1352672"
                                 z3="-1.69797261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53021542"
                                 y3="0.37384407"
                                 z3="-2.28948674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.21224233"
                                 y3="-2.29973335"
                                 z3="1.3684012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.10438062"
                                 y3="-1.19044303"
                                 z3="-0.649141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.49531244"
                                 y3="-0.19426742"
                                 z3="1.30908221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.28323831"
                                 y3="0.91731934"
                                 z3="0.34047887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.4542712"
                                 y3="-0.50861163"
                                 z3="-0.17956326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.86279327"
                                 y3="-0.32398252"
                                 z3="1.93842812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.38597476"
                                 y3="-0.62121714"
                                 z3="2.23855361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.01585501"
                                 y3="1.69010355"
                                 z3="0.28075932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.41449047"
                                 y3="-1.2895457"
                                 z3="-0.86916947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.51714092"
                                 y3="2.27774019"
                                 z3="-0.80844076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.11508714"
                                 y3="-1.72996963"
                                 z3="-1.13802398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.28847904"
                                 y3="3.13238931"
                                 z3="-0.73948571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.11872684"
                                 y3="2.1330614"
                                 z3="-2.17144274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.89051388"
                                 y3="0.21974238"
                                 z3="-0.29114743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80608051"
                                 y3="-0.5762294"
                                 z3="0.77604729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.91153439"
                                 y3="1.27810814"
                                 z3="-0.48603689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.73024368"
                                 y3="-0.55416057"
                                 z3="1.93515967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.62593081"
                                 y3="1.54924994"
                                 z3="0.83973912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.9762601"
                                 y3="0.25873662"
                                 z3="1.5794267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.79498375"
                                 y3="-0.13159174"
                                 z3="-1.22916042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.64069438"
                                 y3="-1.47670706"
                                 z3="0.60181015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.16862659"
                                 y3="1.51446033"
                                 z3="0.13430668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.42521956"
                                 y3="-0.71433587"
                                 z3="-0.61546445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.65565809"
                                 y3="0.00292749"
                                 z3="1.26432429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.92703944"
                                 y3="0.28409694"
                                 z3="2.84336304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.06969117"
                                 y3="-1.35862489"
                                 z3="2.21938702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.4581585"
                                 y3="-0.05535395"
                                 z3="3.16987603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.38604528"
                                 y3="-0.46418023"
                                 z3="1.84468963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.48048444"
                                 y3="-1.67857077"
                                 z3="2.49325952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.49430116"
                                 y3="1.83090441"
                                 z3="1.22357825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.1797179"
                                 y3="-2.78757901"
                                 z3="-0.88248299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.14575067"
                                 y3="-1.62282358"
                                 z3="-2.22193422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.53020048"
                                 y3="4.17654768"
                                 z3="-0.95909938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.45166063"
                                 y3="2.82828916"
                                 z3="-1.48312112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.18331229"
                                 y3="3.0989524"
                                 z3="0.24283308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.41809394"
                                 y3="1.62725506"
                                 z3="-2.84242336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.31859501"
                                 y3="3.11081316"
                                 z3="-2.6180463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.05011636"
                                 y3="1.56933324"
                                 z3="-2.17583634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.44678247"
                                 y3="2.18926478"
                                 z3="-0.87050125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.62333595"
                                 y3="0.95751186"
                                 z3="-1.25363655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.99789339"
                                 y3="-1.57280855"
                                 z3="2.22624202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.21560078"
                                 y3="-0.12070683"
                                 z3="2.79892542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.98330875"
                                 y3="2.16643868"
                                 z3="1.47422851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.53053214"
                                 y3="2.12994556"
                                 z3="0.65353116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.63608334"
                                 y3="-0.349801"
                                 z3="0.95429106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.5333297"
                                 y3="0.48850036"
                                 z3="2.48890922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1684,-.9953,-.519;2.6697,-2.1353,-1.698;-1.5302,.3738,-2.2895;-1.2122,-2.2997,1.3684;-1.1044,-1.1904,-.6491;3.4953,-.1943,1.3091;3.2832,.9173,.3405;3.4543,-.5086,-.1796;4.8628,-.324,1.9384;2.386,-.6212,2.2386;2.0159,1.6901,.2808;2.4145,-1.2895,-.8692;1.5171,2.2777,-.8084;.1151,-1.73,-1.138;.2885,3.1324,-.7395;2.1187,2.1331,-2.1714;-2.8905,.2197,-.2911;-2.8061,-.5762,.776;-3.9115,1.2781,-.486;-3.7302,-.5542,1.9352;-4.6259,1.5492,.8397;-4.9763,.2587,1.5794;-1.795,-.1316,-1.2292;-1.6407,-1.4767,.6018;4.1686,1.5145,.1343;4.4252,-.7143,-.6155;5.6557,.0029,1.2643;4.927,.2841,2.8434;5.0697,-1.3586,2.2194;2.4582,-.0554,3.1699;1.386,-.4642,1.8447;2.4805,-1.6786,2.4933;1.4943,1.8309,1.2236;.1797,-2.7876,-.8825;.1458,-1.6228,-2.2219;.5302,4.1765,-.9591;-.4517,2.8283,-1.4831;-.1833,3.099,.2428;1.4181,1.6273,-2.8424;2.3186,3.1108,-2.618;3.0501,1.5693,-2.1758;-3.4468,2.1893,-.8705;-4.6233,.9575,-1.2536;-3.9979,-1.5728,2.2262;-3.2156,-.1207,2.7989;-3.9833,2.1664,1.4742;-5.5305,2.1299,.6535;-5.6361,-.3498,.9543;-5.5333,.4885,2.4889;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.168426"
                        y3="-0.995345"
                        z3="-0.519007"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.669728"
                        y3="-2.135267"
                        z3="-1.697973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.530215"
                        y3="0.373844"
                        z3="-2.289487"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.212242"
                        y3="-2.299733"
                        z3="1.368401"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.104381"
                        y3="-1.190443"
                        z3="-0.649141"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.495312"
                        y3="-0.194267"
                        z3="1.309082"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.283238"
                        y3="0.917319"
                        z3="0.340479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.454271"
                        y3="-0.508612"
                        z3="-0.179563"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.862793"
                        y3="-0.323983"
                        z3="1.938428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.385975"
                        y3="-0.621217"
                        z3="2.238554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.015855"
                        y3="1.690104"
                        z3="0.280759"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.41449"
                        y3="-1.289546"
                        z3="-0.869169"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.517141"
                        y3="2.27774"
                        z3="-0.808441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.115087"
                        y3="-1.72997"
                        z3="-1.138024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.288479"
                        y3="3.132389"
                        z3="-0.739486"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.118727"
                        y3="2.133061"
                        z3="-2.171443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.890514"
                        y3="0.219742"
                        z3="-0.291147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.806081"
                        y3="-0.576229"
                        z3="0.776047"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.911534"
                        y3="1.278108"
                        z3="-0.486037"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.730244"
                        y3="-0.554161"
                        z3="1.93516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.625931"
                        y3="1.54925"
                        z3="0.839739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.97626"
                        y3="0.258737"
                        z3="1.579427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.794984"
                        y3="-0.131592"
                        z3="-1.22916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.640694"
                        y3="-1.476707"
                        z3="0.60181"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.168627"
                        y3="1.51446"
                        z3="0.134307"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.42522"
                        y3="-0.714336"
                        z3="-0.615464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.655658"
                        y3="0.002927"
                        z3="1.264324"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.927039"
                        y3="0.284097"
                        z3="2.843363"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.069691"
                        y3="-1.358625"
                        z3="2.219387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.458159"
                        y3="-0.055354"
                        z3="3.169876"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.386045"
                        y3="-0.46418"
                        z3="1.84469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.480484"
                        y3="-1.678571"
                        z3="2.49326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.494301"
                        y3="1.830904"
                        z3="1.223578"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.179718"
                        y3="-2.787579"
                        z3="-0.882483"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.145751"
                        y3="-1.622824"
                        z3="-2.221934"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.5302"
                        y3="4.176548"
                        z3="-0.959099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.451661"
                        y3="2.828289"
                        z3="-1.483121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.183312"
                        y3="3.098952"
                        z3="0.242833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.418094"
                        y3="1.627255"
                        z3="-2.842423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.318595"
                        y3="3.110813"
                        z3="-2.618046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.050116"
                        y3="1.569333"
                        z3="-2.175836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.446782"
                        y3="2.189265"
                        z3="-0.870501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.623336"
                        y3="0.957512"
                        z3="-1.253637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.997893"
                        y3="-1.572809"
                        z3="2.226242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.215601"
                        y3="-0.120707"
                        z3="2.798925"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.983309"
                        y3="2.166439"
                        z3="1.474229"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.530532"
                        y3="2.129946"
                        z3="0.653531"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.636083"
                        y3="-0.349801"
                        z3="0.954291"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.53333"
                        y3="0.4885"
                        z3="2.488909"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1684,-.9953,-.519;2.6697,-2.1353,-1.698;-1.5302,.3738,-2.2895;-1.2122,-2.2997,1.3684;-1.1044,-1.1904,-.6491;3.4953,-.1943,1.3091;3.2832,.9173,.3405;3.4543,-.5086,-.1796;4.8628,-.324,1.9384;2.386,-.6212,2.2386;2.0159,1.6901,.2808;2.4145,-1.2895,-.8692;1.5171,2.2777,-.8084;.1151,-1.73,-1.138;.2885,3.1324,-.7395;2.1187,2.1331,-2.1714;-2.8905,.2197,-.2911;-2.8061,-.5762,.776;-3.9115,1.2781,-.486;-3.7302,-.5542,1.9352;-4.6259,1.5493,.8397;-4.9763,.2587,1.5794;-1.795,-.1316,-1.2292;-1.6407,-1.4767,.6018;4.1686,1.5145,.1343;4.4252,-.7143,-.6155;5.6557,.0029,1.2643;4.927,.2841,2.8434;5.0697,-1.3586,2.2194;2.4582,-.0554,3.1699;1.386,-.4642,1.8447;2.4805,-1.6786,2.4933;1.4943,1.8309,1.2236;.1797,-2.7876,-.8825;.1458,-1.6228,-2.2219;.5302,4.1765,-.9591;-.4517,2.8283,-1.4831;-.1833,3.099,.2428;1.4181,1.6273,-2.8424;2.3186,3.1108,-2.618;3.0501,1.5693,-2.1758;-3.4468,2.1893,-.8705;-4.6233,.9575,-1.2536;-3.9979,-1.5728,2.2262;-3.2156,-.1207,2.7989;-3.9833,2.1664,1.4742;-5.5305,2.1299,.6535;-5.6361,-.3498,.9543;-5.5333,.4885,2.4889;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311.2687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.7347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87518382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2202.09081652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3296.96600035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5866.11889633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2569.15289598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03041636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91997499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04479117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443137</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000047017899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000047017899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000094035799</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971843095239</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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5.1105 5.2056 5.2404 5.3315 5.4318 5.5940 5.6796 5.8126 5.9286 5.9932 6.1271 6.2600 6.3818 6.4708 6.4997 6.6391 6.7104 6.7703 7.0066 7.0644 7.1426 7.2274 7.3040 7.3499 7.6364 7.6998 7.7252 7.7752 7.8120 7.9672 8.1618 8.1788 8.2914 8.4738 8.7347 8.9056 9.0053 9.1008 9.3927 9.4340 9.5268 9.6178 9.8158 9.9566 10.0613 10.0709 10.2297 10.3561 10.4707 10.7433 10.8236 10.9069 11.0500 11.1280 11.3116 11.3527 11.6538 11.7563 11.8560 11.9663 12.0288 12.2233 12.4165 12.5438 12.6436 12.7206 12.7996 12.9127 12.9973 13.1608 13.2503 13.3659 13.4406 13.5422 13.5959 13.6526 13.7918 13.8770 13.9197 13.9642 13.9837 14.1297 14.2059 14.3019 14.3597 14.5426 14.5875 14.6572 14.7451 14.7726 14.8668 14.9882 15.0861 15.1789 15.2317 15.3020 15.4020 15.4336 15.5131 15.5524 15.6253 15.7473 15.8334 15.9321 16.0034 16.1567 16.2484 16.3202 16.4172 16.5396 16.6697 16.8880 17.1376 17.1548 17.2874 17.3841 17.4897 17.5736 17.6666 17.7350 17.8087 18.0218 18.2688 18.4849 18.5813 18.7088 18.8989 18.9746 19.2407 19.3901 19.4113 19.5493 19.8823 19.9910 20.0621 20.4380 20.5795 20.7959 20.9151 20.9832 20.9978 21.1958 21.2588 21.4178 21.7845 21.8696 22.0432 22.3145 22.4663 22.6799 22.8289 22.9272 23.0763 23.2706 23.5024 23.6417 23.7209 24.0155 24.1540 24.1957 24.2460 24.5509 24.6384 24.8325 25.0826 25.1262 25.3408 25.3860 25.5726 25.6195 25.8644 26.0191 26.1232 26.2137 26.3774 26.6640 26.9348 27.1020 27.4800 27.5830 27.6327 27.9767 28.0078 28.1145 28.3803 28.6155 28.7224 28.8021 28.8794 28.9647 29.0513 29.2386 29.4423 29.4888 29.6558 29.7921 29.8803 29.9508 29.9966 30.1451 30.2020 30.2630 30.5015 30.5234 30.6708 30.7530 30.9522 31.1349 31.1877 31.3430 31.6283 31.6935 31.7352 31.8706 32.1236 32.3654 32.4621 32.5661 32.6657 32.8392 33.0093 33.0375 33.1730 33.2755 33.4940 33.5332 33.6146 33.7698 33.8271 33.9130 33.9758 34.2041 34.3773 34.5212 34.5615 34.7762 34.8346 34.8912 35.0216 35.3433 35.7342 35.8799 35.9329 36.0833 36.2580 36.4495 36.5585 36.6588 36.9077 37.0475 37.1286 37.2591 37.3455 37.5569 37.5754 37.7940 37.8734 38.0760 38.3770 38.4517 38.6601 38.7998 39.0032 39.1319 39.3094 39.4907 39.6521 39.6964 39.8547 40.1373 40.1777 40.3918 40.6156 40.7229 40.8380 40.8785 40.9626 41.2067 41.3348 41.4838 41.5807 41.6923 41.7012 42.0094 42.1691 42.3250 42.4148 42.5748 42.6634 42.7354 42.8352 43.1011 43.2006 43.2392 43.2861 43.4493 43.6518 43.7485 43.9024 43.9465 44.0520 44.1541 44.2557 44.4747 44.5197 44.6999 44.7955 44.8676 45.0230 45.3334 45.6262 45.7723 45.9726 46.1340 46.2032 46.4020 46.4320 46.6041 46.6783 46.8884 47.0308 47.0980 47.3241 47.4036 47.5757 47.6473 47.8487 47.9529 48.1000 48.2785 48.3835 48.4611 48.8525 48.9818 49.0262 49.2456 49.6992 49.8903 49.9452 50.0783 50.5467 50.7144 50.7959 51.0923 51.1675 51.4851 51.6661 52.0542 52.2187 52.3458 52.8171 52.8736 53.3395 53.4140 53.6538 53.8517 54.0775 54.5082 54.8255 55.3361 55.5817 55.8732 56.0654 56.2787 56.5144 56.8570 57.0475 57.3157 57.4042 57.8535 58.2983 58.5731 58.8048 58.9137 59.1025 59.5729 59.7372 59.8135 59.9588 60.3643 60.8631 60.9527 61.1405 61.4537 61.6541 62.0858 62.2952 62.5879 62.7655 62.9484 63.2049 63.3345 63.4817 63.6992 63.8070 64.0602 64.2239 64.3641 64.9941 65.1803 65.3041 65.7686 66.0683 66.1893 66.2803 66.7484 67.5037 67.7244 68.0095 68.1142 68.2405 68.4093 68.5165 68.7909 69.1793 69.5482 70.2887 70.5124 70.6213 70.9720 71.0698 71.0956 71.3602 71.7222 71.8794 72.0995 72.2327 72.2919 72.6328 72.9226 72.9775 73.1366 73.3481 73.5509 73.6840 74.0720 74.1189 74.4707 74.6100 74.8087 75.1239 75.1303 75.3475 75.5403 75.6240 75.7413 75.8446 76.2791 76.5209 76.8401 76.9648 77.1372 77.1729 77.3272 77.6801 77.7821 77.9706 78.0419 78.2791 78.3074 78.6180 78.7603 78.8890 79.2102 79.2443 79.3951 79.5215 79.7356 79.7882 79.8826 80.0231 80.2167 80.3475 80.4271 80.7010 80.7229 80.9805 81.0784 81.1049 81.2045 81.5888 81.6362 81.7595 81.8144 81.9743 82.3083 82.4390 82.6090 82.7603 82.9460 83.2765 83.3867 83.4415 83.6910 83.8447 83.8604 83.9759 84.2124 84.2990 84.3799 84.4452 84.5397 84.6796 84.8454 85.1192 85.2465 85.3337 85.4167 85.5516 85.6641 85.8231 86.0233 86.0999 86.2452 86.4102 86.5898 86.7640 86.8002 86.9811 87.0587 87.1311 87.1746 87.4837 87.5926 87.7435 87.8256 87.8923 88.2034 88.2244 88.4714 88.6067 88.7097 88.8148 88.9652 88.9990 89.1407 89.3567 89.5467 89.6032 89.7299 89.8222 89.9196 90.0061 90.3166 90.3716 90.5935 90.6432 90.7497 90.8240 90.9044 91.2095 91.3129 91.5183 91.8070 92.0684 92.1860 92.2259 92.3231 92.3689 92.6429 92.8191 92.9188 93.0216 93.3180 93.3431 93.4667 93.5431 93.7705 94.0233 94.2101 94.3692 94.4515 94.4981 94.5261 94.7807 94.8643 94.9136 95.0969 95.2044 95.3180 95.3883 95.4717 95.6203 95.8000 95.9375 96.0498 96.4115 96.4498 96.7461 96.8646 96.8987 97.0077 97.2073 97.3880 97.5622 97.5752 97.9068 98.0537 98.0995 98.3988 98.5058 98.5639 98.7860 98.8252 98.9161 99.0600 99.5515 99.6476 99.9649 99.9973 100.0871 100.1342 100.2268 100.3802 100.4506 100.6351 100.7108 100.7666 100.9046 101.3037 101.5690 101.8009 102.0061 102.2109 102.2596 102.5323 102.5673 102.6766 102.8210 102.9639 103.1355 103.3049 103.4050 103.6520 103.7020 103.7295 103.9692 104.0034 104.1567 104.2373 104.7009 104.8473 104.9119 105.0305 105.2384 105.4764 105.5563 105.7157 106.0936 106.1470 106.2945 106.9393 106.9666 107.1374 107.3903 107.5343 107.6392 107.8693 108.0105 108.4036 108.5524 108.6047 108.8946 108.9229 109.0628 109.2689 109.4557 109.5053 109.7915 110.0003 110.1233 110.2767 110.4085 110.5427 110.7312 110.8271 110.8817 110.9908 111.1232 111.3114 111.4800 111.6309 111.8257 112.0135 112.0570 112.2547 112.4082 112.6280 112.9116 113.0646 113.1809 113.3425 113.5080 113.6276 113.8091 113.9692 114.1888 114.3903 114.4495 114.6467 114.8089 114.8452 115.0554 115.1803 115.2434 115.3339 115.4261 115.6554 115.7572 115.8610 116.1209 116.2670 116.3172 116.5199 116.5855 116.6235 116.8179 116.9687 117.3350 117.3877 117.5321 117.6593 117.7189 117.8530 117.9847 118.0882 118.3175 118.4170 118.5530 118.6768 118.7688 118.8856 119.1695 119.3667 119.5600 119.8413 120.0358 120.1554 120.4088 120.5477 120.7545 120.8037 121.0266 121.3412 121.4235 121.5077 122.0792 122.1303 122.3996 122.4358 122.8993 123.0303 123.1759 123.4098 123.5876 123.8697 123.9655 124.0764 124.1453 124.4617 124.7878 124.9788 125.3821 125.7220 125.8444 126.2580 126.3077 126.5375 126.8576 127.0755 127.2884 127.4442 127.7055 127.7466 128.1509 128.3045 128.5920 128.7723 129.0282 129.3382 129.4916 129.5648 129.6652 129.9247 130.1075 130.3168 130.6202 130.7434 130.8871 131.0768 131.2666 131.6319 131.7196 131.9246 132.0077 132.3121 132.5255 132.6713 133.2509 133.3687 133.8247 134.0295 134.2256 134.3130 134.4269 134.5579 134.7215 135.0204 135.2622 135.6763 136.0197 136.0713 136.2912 136.8308 136.9400 137.4844 137.7750 137.8009 137.9394 138.6766 138.8749 139.0363 139.1331 139.5400 139.6142 139.9046 140.0324 140.3379 140.6918 140.7981 141.3416 141.4937 141.5593 141.8019 142.2385 142.2589 142.4803 142.5361 142.7884 143.2414 143.4943 143.7152 143.7720 143.9299 144.1410 144.4635 144.5644 144.8843 144.9768 145.2551 145.5199 145.6440 145.8010 145.9683 146.0603 146.3633 146.6690 146.7995 146.8329 146.8599 147.0907 147.4415 147.7948 148.0742 148.1677 148.3750 148.4919 148.7388 149.1342 149.3590 149.5285 149.6921 149.7736 150.0821 150.1835 150.4948 150.5973 150.6423 150.7801 150.8793 151.0599 151.2358 151.4050 151.4646 151.7419 151.9070 152.5172 152.5816 152.7640 152.8353 153.0657 153.2952 153.5366 153.7325 154.1904 154.4898 154.6348 154.8013 155.1748 155.4482 155.6549 155.8466 155.8816 156.4262 156.5185 157.0517 157.2036 157.4452 157.6301 157.8575 158.0361 158.0712 158.4190 159.0108 159.2107 159.3840 159.4415 159.7677 159.9405 160.0420 160.4358 160.5902 161.2689 161.4707 161.6277 162.6737 163.5234 165.8253 166.0113 166.1907 166.8036 168.9187 171.2074 171.4277 171.8728 172.9499 173.6516 175.8497 176.0020 176.1707 176.3951 176.5953 179.3722 180.3476 181.5836 181.9557 182.1296 187.1494 187.5916 188.1060 188.4903 188.6895 189.5820 192.3668 192.9509 193.8991 195.4891 196.2989 196.7038 196.8398 199.2200 199.4979 206.6897 207.5639 618.2022 623.0225 625.2773 632.6726 635.8910 638.4696 639.9032 641.1677 641.6178 642.3934 643.3160 643.7345 644.6235 645.1816 646.9130 647.9037 649.8089 651.0700 651.4898 902.6278 1198.7048 1200.3598 1201.1903 1211.6731</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">-0.251911 -0.472182 -0.409679 -0.408858 -0.086804 0.146148 -0.017148 -0.152890 -0.268871 -0.289959 -0.249232 0.418526 -0.031008 0.064970 -0.239814 -0.258374 -0.041430 -0.047242 -0.073271 -0.074320 -0.132965 -0.135744 0.271908 0.294326 0.113293 0.095190 0.086363 0.092848 0.096445 0.099555 0.080671 0.104444 0.121330 0.138805 0.130997 0.109268 0.082150 0.090904 0.094021 0.105625 0.092769 0.094806 0.102741 0.094350 0.101577 0.078035 0.080518 0.078198 0.080921</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">8.2519 8.4722 8.4097 8.4089 7.0868 5.8539 6.0171 6.1529 6.2689 6.2900 6.2492 5.5815 6.0310 5.9350 6.2398 6.2584 6.0414 6.0472 6.0733 6.0743 6.1330 6.1357 5.7281 5.7057 0.8867 0.9048 0.9136 0.9072 0.9036 0.9004 0.9193 0.8956 0.8787 0.8612 0.8690 0.8907 0.9178 0.9091 0.9060 0.8944 0.9072 0.9052 0.8973 0.9056 0.8984 0.9220 0.9195 0.9218 0.9191</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">-0.2519 -0.4722 -0.4097 -0.4089 -0.0868 0.1461 -0.0171 -0.1529 -0.2689 -0.2900 -0.2492 0.4185 -0.0310 0.0650 -0.2398 -0.2584 -0.0414 -0.0472 -0.0733 -0.0743 -0.1330 -0.1357 0.2719 0.2943 0.1133 0.0952 0.0864 0.0928 0.0964 0.0996 0.0807 0.1044 0.1213 0.1388 0.1310 0.1093 0.0822 0.0909 0.0940 0.1056 0.0928 0.0948 0.1027 0.0944 0.1016 0.0780 0.0805 0.0782 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1017 2.0336 2.0940 2.1015 3.1291 3.7063 3.7950 3.8811 3.9075 3.9181 3.8367 4.0999 3.6931 3.9024 3.9194 3.9424 3.6726 3.6891 3.9168 3.9167 3.9127 3.9171 4.1919 4.1933 1.0051 1.0281 1.0055 1.0021 1.0014 0.9999 1.0050 1.0013 0.9992 0.9995 1.0069 0.9971 1.0069 1.0059 1.0040 0.9999 1.0054 1.0128 1.0052 1.0144 1.0052 1.0074 1.0097 1.0066 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1017 2.0336 2.0940 2.1015 3.1291 3.7063 3.7950 3.8811 3.9075 3.9181 3.8367 4.0999 3.6931 3.9024 3.9194 3.9424 3.6726 3.6891 3.9168 3.9167 3.9127 3.9171 4.1919 4.1933 1.0051 1.0281 1.0055 1.0021 1.0014 0.9999 1.0050 1.0013 0.9992 0.9995 1.0069 0.9971 1.0069 1.0059 1.0040 0.9999 1.0054 1.0128 1.0052 1.0144 1.0052 1.0074 1.0097 1.0066 1.0098</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">1.1566 0.8873 1.8828 2.0075 2.0254 0.9682 1.1249 1.1107 0.9462 0.8898 0.9370 0.9243 0.9027 0.9438 1.0077 1.0247 1.0154 0.9845 0.9940 0.9938 0.9941 0.9972 0.9907 1.8391 1.0044 0.9587 0.9600 0.9685 0.9709 0.9802 0.9830 1.0023 0.9806 0.9838 1.0041 1.7388 0.9797 0.9491 0.9786 0.9564 0.9284 0.9997 0.9823 0.9278 0.9984 0.9831 0.9255 1.0069 1.0073 1.0067 1.0074</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027308863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902492686540</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.91768 -4.59938 -1.68169 16.63605 -15.05113 1.58492 9.57197 -8.23558 1.33639</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.78522</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
