<?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="1.169909"
                        y3="-0.820824"
                        z3="-0.719805"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.655983"
                        y3="-1.671257"
                        z3="-2.136893"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.027241"
                        y3="-2.564209"
                        z3="1.03191"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.704522"
                        y3="0.649395"
                        z3="-2.104849"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.091467"
                        y3="-1.12187"
                        z3="-0.763239"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.486047"
                        y3="-0.210791"
                        z3="1.151282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.299979"
                        y3="1.01824"
                        z3="0.329759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.454237"
                        y3="-0.332939"
                        z3="-0.365114"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.845644"
                        y3="-0.441567"
                        z3="1.76885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.36166"
                        y3="-0.731823"
                        z3="2.013545"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.041035"
                        y3="1.807828"
                        z3="0.350363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.409386"
                        y3="-1.004246"
                        z3="-1.156247"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.511872"
                        y3="2.456333"
                        z3="-0.689405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.11878"
                        y3="-1.500546"
                        z3="-1.401401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.277776"
                        y3="3.293274"
                        z3="-0.540021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.078753"
                        y3="2.400786"
                        z3="-2.073557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.727594"
                        y3="-0.849732"
                        z3="0.833728"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.918013"
                        y3="0.102253"
                        z3="-0.081586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.564456"
                        y3="-1.052038"
                        z3="2.041394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.007329"
                        y3="1.108293"
                        z3="-0.051531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.433953"
                        y3="0.185363"
                        z3="2.270119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.064114"
                        y3="0.685324"
                        z3="0.970926"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.538155"
                        y3="-1.64634"
                        z3="0.444516"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.869834"
                        y3="-0.028115"
                        z3="-1.123268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.195748"
                        y3="1.623622"
                        z3="0.209725"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.424897"
                        y3="-0.491304"
                        z3="-0.820535"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.651999"
                        y3="-0.076348"
                        z3="1.131266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.923109"
                        y3="0.074818"
                        z3="2.72812"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.019294"
                        y3="-1.504178"
                        z3="1.949606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.484609"
                        y3="-0.349677"
                        z3="3.029166"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.370788"
                        y3="-0.438303"
                        z3="1.680182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.387001"
                        y3="-1.821376"
                        z3="2.072561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.548256"
                        y3="1.898183"
                        z3="1.314732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.251278"
                        y3="-2.580445"
                        z3="-1.333197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.076632"
                        y3="-1.212907"
                        z3="-2.451366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.487627"
                        y3="4.343365"
                        z3="-0.765156"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.499876"
                        y3="2.980262"
                        z3="-1.241173"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.135935"
                        y3="3.24334"
                        z3="0.467355"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.355697"
                        y3="1.957487"
                        z3="-2.76423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.284303"
                        y3="3.406244"
                        z3="-2.449275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.0015"
                        y3="1.827552"
                        z3="-2.140716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.186137"
                        y3="-1.943033"
                        z3="1.903246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.935832"
                        y3="-1.256709"
                        z3="2.911692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.585711"
                        y3="2.085515"
                        z3="0.206009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.448122"
                        y3="1.223985"
                        z3="-1.044451"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.211616"
                        y3="-0.04479"
                        z3="2.999769"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.821529"
                        y3="0.980201"
                        z3="2.705754"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.730592"
                        y3="1.524476"
                        z3="1.17589"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.683248"
                        y3="-0.1073"
                        z3="0.540695"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 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 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1699,-.8208,-.7198;2.656,-1.6713,-2.1369;-1.0272,-2.5642,1.0319;-1.7045,.6494,-2.1048;-1.0915,-1.1219,-.7632;3.486,-.2108,1.1513;3.3,1.0182,.3298;3.4542,-.3329,-.3651;4.8456,-.4416,1.7689;2.3617,-.7318,2.0135;2.041,1.8078,.3504;2.4094,-1.0042,-1.1562;1.5119,2.4563,-.6894;.1188,-1.5005,-1.4014;.2778,3.2933,-.54;2.0788,2.4008,-2.0736;-2.7276,-.8497,.8337;-2.918,.1023,-.0816;-3.5645,-1.052,2.0414;-4.0073,1.1083,-.0515;-4.434,.1854,2.2701;-5.0641,.6853,.9709;-1.5382,-1.6463,.4445;-1.8698,-.0281,-1.1233;4.1957,1.6236,.2097;4.4249,-.4913,-.8205;5.652,-.0763,1.1313;4.9231,.0748,2.7281;5.0193,-1.5042,1.9496;2.4846,-.3497,3.0292;1.3708,-.4383,1.6802;2.387,-1.8214,2.0726;1.5483,1.8982,1.3147;.2513,-2.5804,-1.3332;.0766,-1.2129,-2.4514;.4876,4.3434,-.7652;-.4999,2.9803,-1.2412;-.1359,3.2433,.4674;1.3557,1.9575,-2.7642;2.2843,3.4062,-2.4493;3.0015,1.8276,-2.1407;-4.1861,-1.943,1.9032;-2.9358,-1.2567,2.9117;-3.5857,2.0855,.206;-4.4481,1.224,-1.0445;-5.2116,-.0448,2.9998;-3.8215,.9802,2.7058;-5.7306,1.5245,1.1759;-5.6832,-.1073,.5407;</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">2200.5848202923 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">1.335e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.704 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="1.16990894"
                                 y3="-0.82082402"
                                 z3="-0.71980473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.65598327"
                                 y3="-1.6712575"
                                 z3="-2.13689282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.02724106"
                                 y3="-2.56420867"
                                 z3="1.03191007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.70452248"
                                 y3="0.64939478"
                                 z3="-2.10484867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.09146728"
                                 y3="-1.12187017"
                                 z3="-0.76323908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.48604746"
                                 y3="-0.21079109"
                                 z3="1.15128183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.29997944"
                                 y3="1.01823959"
                                 z3="0.3297586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.45423746"
                                 y3="-0.33293942"
                                 z3="-0.36511381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.84564371"
                                 y3="-0.44156696"
                                 z3="1.76885045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.36166045"
                                 y3="-0.73182336"
                                 z3="2.01354519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.04103462"
                                 y3="1.80782819"
                                 z3="0.35036311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.40938586"
                                 y3="-1.00424619"
                                 z3="-1.15624743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.51187191"
                                 y3="2.45633322"
                                 z3="-0.68940488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.11878013"
                                 y3="-1.50054614"
                                 z3="-1.4014007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.27777611"
                                 y3="3.29327432"
                                 z3="-0.54002138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.07875337"
                                 y3="2.40078627"
                                 z3="-2.07355717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.72759448"
                                 y3="-0.84973195"
                                 z3="0.83372826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.91801314"
                                 y3="0.10225323"
                                 z3="-0.08158616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.56445638"
                                 y3="-1.0520378"
                                 z3="2.04139421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.00732884"
                                 y3="1.10829313"
                                 z3="-0.05153064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.43395294"
                                 y3="0.18536337"
                                 z3="2.27011929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.064114"
                                 y3="0.68532442"
                                 z3="0.97092642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.53815481"
                                 y3="-1.64633978"
                                 z3="0.44451624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.86983362"
                                 y3="-0.02811479"
                                 z3="-1.12326824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.19574815"
                                 y3="1.62362158"
                                 z3="0.20972467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.42489679"
                                 y3="-0.49130377"
                                 z3="-0.82053493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.65199862"
                                 y3="-0.07634849"
                                 z3="1.13126575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.92310876"
                                 y3="0.07481753"
                                 z3="2.72812047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.01929433"
                                 y3="-1.50417769"
                                 z3="1.94960606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.48460942"
                                 y3="-0.34967656"
                                 z3="3.02916628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.37078841"
                                 y3="-0.43830345"
                                 z3="1.68018215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.38700059"
                                 y3="-1.82137623"
                                 z3="2.07256074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.54825576"
                                 y3="1.8981835"
                                 z3="1.31473171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.25127821"
                                 y3="-2.58044501"
                                 z3="-1.3331972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.07663209"
                                 y3="-1.21290737"
                                 z3="-2.45136576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.48762698"
                                 y3="4.34336546"
                                 z3="-0.76515582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.49987598"
                                 y3="2.98026202"
                                 z3="-1.24117274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.13593521"
                                 y3="3.24334026"
                                 z3="0.46735547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.35569714"
                                 y3="1.95748736"
                                 z3="-2.76422989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.2843029"
                                 y3="3.40624416"
                                 z3="-2.44927516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.00150011"
                                 y3="1.82755241"
                                 z3="-2.14071596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.18613701"
                                 y3="-1.94303265"
                                 z3="1.90324641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.93583238"
                                 y3="-1.25670944"
                                 z3="2.91169215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.58571086"
                                 y3="2.08551489"
                                 z3="0.20600928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.44812194"
                                 y3="1.22398544"
                                 z3="-1.04445058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.21161567"
                                 y3="-0.04478969"
                                 z3="2.99976859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.82152908"
                                 y3="0.98020063"
                                 z3="2.70575402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.73059192"
                                 y3="1.52447649"
                                 z3="1.17588961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.68324769"
                                 y3="-0.10729976"
                                 z3="0.54069525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 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 a30" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1699,-.8208,-.7198;2.656,-1.6713,-2.1369;-1.0272,-2.5642,1.0319;-1.7045,.6494,-2.1048;-1.0915,-1.1219,-.7632;3.486,-.2108,1.1513;3.3,1.0182,.3298;3.4542,-.3329,-.3651;4.8456,-.4416,1.7689;2.3617,-.7318,2.0135;2.041,1.8078,.3504;2.4094,-1.0042,-1.1562;1.5119,2.4563,-.6894;.1188,-1.5005,-1.4014;.2778,3.2933,-.54;2.0788,2.4008,-2.0736;-2.7276,-.8497,.8337;-2.918,.1023,-.0816;-3.5645,-1.052,2.0414;-4.0073,1.1083,-.0515;-4.434,.1854,2.2701;-5.0641,.6853,.9709;-1.5382,-1.6463,.4445;-1.8698,-.0281,-1.1233;4.1957,1.6236,.2097;4.4249,-.4913,-.8205;5.652,-.0763,1.1313;4.9231,.0748,2.7281;5.0193,-1.5042,1.9496;2.4846,-.3497,3.0292;1.3708,-.4383,1.6802;2.387,-1.8214,2.0726;1.5483,1.8982,1.3147;.2513,-2.5804,-1.3332;.0766,-1.2129,-2.4514;.4876,4.3434,-.7652;-.4999,2.9803,-1.2412;-.1359,3.2433,.4674;1.3557,1.9575,-2.7642;2.2843,3.4062,-2.4493;3.0015,1.8276,-2.1407;-4.1861,-1.943,1.9032;-2.9358,-1.2567,2.9117;-3.5857,2.0855,.206;-4.4481,1.224,-1.0445;-5.2116,-.0448,2.9998;-3.8215,.9802,2.7058;-5.7306,1.5245,1.1759;-5.6832,-.1073,.5407;</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="1.169909"
                        y3="-0.820824"
                        z3="-0.719805"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.655983"
                        y3="-1.671257"
                        z3="-2.136893"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.027241"
                        y3="-2.564209"
                        z3="1.03191"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.704522"
                        y3="0.649395"
                        z3="-2.104849"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.091467"
                        y3="-1.12187"
                        z3="-0.763239"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.486047"
                        y3="-0.210791"
                        z3="1.151282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.299979"
                        y3="1.01824"
                        z3="0.329759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.454237"
                        y3="-0.332939"
                        z3="-0.365114"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.845644"
                        y3="-0.441567"
                        z3="1.76885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.36166"
                        y3="-0.731823"
                        z3="2.013545"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.041035"
                        y3="1.807828"
                        z3="0.350363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.409386"
                        y3="-1.004246"
                        z3="-1.156247"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.511872"
                        y3="2.456333"
                        z3="-0.689405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.11878"
                        y3="-1.500546"
                        z3="-1.401401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.277776"
                        y3="3.293274"
                        z3="-0.540021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.078753"
                        y3="2.400786"
                        z3="-2.073557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.727594"
                        y3="-0.849732"
                        z3="0.833728"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.918013"
                        y3="0.102253"
                        z3="-0.081586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.564456"
                        y3="-1.052038"
                        z3="2.041394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.007329"
                        y3="1.108293"
                        z3="-0.051531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.433953"
                        y3="0.185363"
                        z3="2.270119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.064114"
                        y3="0.685324"
                        z3="0.970926"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.538155"
                        y3="-1.64634"
                        z3="0.444516"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.869834"
                        y3="-0.028115"
                        z3="-1.123268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.195748"
                        y3="1.623622"
                        z3="0.209725"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.424897"
                        y3="-0.491304"
                        z3="-0.820535"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.651999"
                        y3="-0.076348"
                        z3="1.131266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.923109"
                        y3="0.074818"
                        z3="2.72812"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.019294"
                        y3="-1.504178"
                        z3="1.949606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.484609"
                        y3="-0.349677"
                        z3="3.029166"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.370788"
                        y3="-0.438303"
                        z3="1.680182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.387001"
                        y3="-1.821376"
                        z3="2.072561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.548256"
                        y3="1.898183"
                        z3="1.314732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.251278"
                        y3="-2.580445"
                        z3="-1.333197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.076632"
                        y3="-1.212907"
                        z3="-2.451366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.487627"
                        y3="4.343365"
                        z3="-0.765156"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.499876"
                        y3="2.980262"
                        z3="-1.241173"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.135935"
                        y3="3.24334"
                        z3="0.467355"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.355697"
                        y3="1.957487"
                        z3="-2.76423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.284303"
                        y3="3.406244"
                        z3="-2.449275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.0015"
                        y3="1.827552"
                        z3="-2.140716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.186137"
                        y3="-1.943033"
                        z3="1.903246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.935832"
                        y3="-1.256709"
                        z3="2.911692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.585711"
                        y3="2.085515"
                        z3="0.206009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.448122"
                        y3="1.223985"
                        z3="-1.044451"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.211616"
                        y3="-0.04479"
                        z3="2.999769"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.821529"
                        y3="0.980201"
                        z3="2.705754"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.730592"
                        y3="1.524476"
                        z3="1.17589"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.683248"
                        y3="-0.1073"
                        z3="0.540695"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 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 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1699,-.8208,-.7198;2.656,-1.6713,-2.1369;-1.0272,-2.5642,1.0319;-1.7045,.6494,-2.1048;-1.0915,-1.1219,-.7632;3.486,-.2108,1.1513;3.3,1.0182,.3298;3.4542,-.3329,-.3651;4.8456,-.4416,1.7689;2.3617,-.7318,2.0135;2.041,1.8078,.3504;2.4094,-1.0042,-1.1562;1.5119,2.4563,-.6894;.1188,-1.5005,-1.4014;.2778,3.2933,-.54;2.0788,2.4008,-2.0736;-2.7276,-.8497,.8337;-2.918,.1023,-.0816;-3.5645,-1.052,2.0414;-4.0073,1.1083,-.0515;-4.434,.1854,2.2701;-5.0641,.6853,.9709;-1.5382,-1.6463,.4445;-1.8698,-.0281,-1.1233;4.1957,1.6236,.2097;4.4249,-.4913,-.8205;5.652,-.0763,1.1313;4.9231,.0748,2.7281;5.0193,-1.5042,1.9496;2.4846,-.3497,3.0292;1.3708,-.4383,1.6802;2.387,-1.8214,2.0726;1.5483,1.8982,1.3147;.2513,-2.5804,-1.3332;.0766,-1.2129,-2.4514;.4876,4.3434,-.7652;-.4999,2.9803,-1.2412;-.1359,3.2433,.4674;1.3557,1.9575,-2.7642;2.2843,3.4062,-2.4493;3.0015,1.8276,-2.1407;-4.1861,-1.943,1.9032;-2.9358,-1.2567,2.9117;-3.5857,2.0855,.206;-4.4481,1.224,-1.0445;-5.2116,-.0448,2.9998;-3.8215,.9802,2.7058;-5.7306,1.5245,1.1759;-5.6832,-.1073,.5407;</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">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2316.2291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.7761</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87490458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2200.58482029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3295.45972487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5863.11537570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2567.65565083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03043318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92365266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04874809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442747</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000018564770</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000018564770</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000037129539</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972597009693</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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5.1418 5.2032 5.2602 5.3115 5.4827 5.5869 5.6481 5.7291 5.8174 5.9965 6.2125 6.2804 6.3191 6.4217 6.5183 6.6171 6.7709 6.8171 6.9554 7.0817 7.1380 7.2029 7.2706 7.4372 7.5283 7.6391 7.7356 7.8775 7.9473 8.0133 8.0982 8.1999 8.2615 8.3932 8.6349 8.9214 9.0286 9.1168 9.3713 9.4016 9.5256 9.6580 9.8464 10.0145 10.0340 10.1342 10.2255 10.3742 10.4916 10.6964 10.8134 10.8776 11.1196 11.1434 11.2225 11.2385 11.5575 11.7233 11.8762 11.9689 12.0562 12.2900 12.3864 12.4412 12.5838 12.6775 12.7809 12.8997 12.9871 13.1195 13.2153 13.2991 13.4176 13.4761 13.6190 13.6910 13.8486 13.8634 13.8931 13.9390 14.0289 14.1806 14.2334 14.2547 14.4185 14.4957 14.5436 14.6468 14.7222 14.7376 14.8702 15.0540 15.1312 15.1719 15.2715 15.3101 15.4298 15.4816 15.5493 15.5850 15.6427 15.7350 15.7901 15.9535 16.0061 16.0525 16.1097 16.2297 16.3579 16.4823 16.6836 16.9810 17.0484 17.0699 17.1862 17.2064 17.4208 17.5736 17.6737 17.7617 17.7719 17.9099 18.3221 18.4969 18.6136 18.6808 18.9063 18.9903 19.1394 19.2743 19.3657 19.6315 19.7053 19.9138 20.1107 20.3736 20.5074 20.6499 20.8018 20.8725 21.1549 21.2108 21.2815 21.4909 21.5854 21.9631 22.0612 22.3340 22.4780 22.7362 22.7865 22.9173 23.0727 23.1832 23.2731 23.7196 23.8188 23.9787 24.0539 24.1869 24.4040 24.5522 24.6248 24.9878 25.1424 25.2455 25.3137 25.3554 25.5337 25.6617 25.7836 25.9277 26.1626 26.3597 26.4533 26.7558 26.8485 27.3237 27.3724 27.4873 27.6408 27.7327 27.9060 28.1447 28.3305 28.5872 28.6209 28.7062 28.8333 28.9227 28.9905 29.2123 29.2618 29.4774 29.6064 29.6909 29.8796 29.9423 29.9875 30.0932 30.2792 30.3340 30.4137 30.6169 30.6664 30.8692 30.9642 31.0998 31.3234 31.4545 31.5835 31.7060 31.8693 31.9209 32.1579 32.3425 32.3818 32.4699 32.7808 32.9430 33.0279 33.0309 33.3069 33.4331 33.4616 33.5189 33.6745 33.7852 33.8850 33.9515 34.0068 34.0600 34.3327 34.4272 34.5557 34.6045 34.8310 34.9729 35.0005 35.5054 35.7398 35.8221 35.9705 36.0355 36.1325 36.3564 36.5132 36.6488 36.8650 36.9293 37.1353 37.2261 37.3693 37.4929 37.6059 37.7294 37.9425 38.1073 38.3287 38.5560 38.7677 38.8395 38.9613 39.0911 39.2429 39.4106 39.5049 39.7914 39.8626 40.0838 40.1635 40.3692 40.5155 40.5723 40.6793 40.8047 41.0499 41.2366 41.2857 41.4709 41.7003 41.7895 41.9372 42.1055 42.1362 42.2406 42.4068 42.5309 42.6543 42.6928 42.8648 42.9862 43.1370 43.1789 43.2802 43.4299 43.6656 43.7282 43.7736 43.9275 44.0003 44.1448 44.1838 44.2581 44.4973 44.7231 44.7680 44.8829 44.9927 45.2743 45.4562 45.5896 46.0642 46.1053 46.3238 46.3882 46.5445 46.6893 46.7633 46.8268 46.9071 47.1928 47.3300 47.4016 47.5340 47.6041 47.8532 48.0355 48.0632 48.1519 48.3507 48.4920 48.7316 48.9318 49.2071 49.5801 49.6666 49.8487 49.9953 50.0209 50.6033 50.7031 50.9160 50.9845 51.0759 51.2884 51.8024 51.9814 52.0576 52.1637 52.4868 52.8335 53.2812 53.4596 53.6548 53.8475 53.9273 54.4606 55.0335 55.2532 55.6514 55.9472 56.1330 56.1981 56.4716 56.8090 57.1948 57.2636 57.4424 57.8200 58.3256 58.3765 58.8325 59.0307 59.0865 59.4561 59.7007 59.8230 60.1672 60.3037 60.8367 60.9824 61.1722 61.5964 61.7492 62.1629 62.3202 62.5089 62.5519 62.8691 63.1613 63.4061 63.5495 63.6657 63.8177 64.1486 64.3105 64.4867 64.7993 65.1243 65.3737 65.6911 66.0701 66.2884 66.4078 66.8720 67.6383 67.6967 67.9049 68.1412 68.2789 68.4336 68.5616 68.8207 69.2204 69.4777 70.2208 70.4230 70.5471 70.8249 70.9748 71.2729 71.3688 71.6550 71.9256 72.1268 72.3101 72.4696 72.6949 72.8813 72.9976 73.1342 73.2554 73.3313 73.7177 73.8621 74.1816 74.4160 74.6513 74.8661 75.0599 75.2242 75.2860 75.4792 75.6912 75.7858 75.9964 76.4199 76.4934 76.6559 76.8483 76.9470 77.0949 77.3642 77.6177 77.8196 77.9434 78.1152 78.2261 78.5726 78.7559 78.8900 78.9047 79.2328 79.2489 79.4316 79.5285 79.6379 79.7407 79.8177 80.0360 80.1668 80.3223 80.4466 80.5935 80.7771 80.8686 81.1382 81.1806 81.3266 81.5557 81.7138 81.8489 81.9514 81.9735 82.1246 82.3748 82.7032 82.7582 82.8709 83.1747 83.2594 83.3437 83.6789 83.7416 83.8472 83.9603 84.0253 84.2955 84.3704 84.5353 84.6881 84.8695 84.9567 85.1564 85.2634 85.3805 85.4858 85.5977 85.7178 85.8121 86.0030 86.0996 86.2770 86.3865 86.6243 86.7180 86.7214 86.9100 87.0210 87.2137 87.2500 87.4276 87.5087 87.6217 87.7669 87.9125 88.1287 88.3048 88.4510 88.5784 88.8805 88.9569 89.0501 89.0636 89.1595 89.3781 89.5167 89.5951 89.6772 89.9346 90.0128 90.1363 90.2029 90.2503 90.4816 90.5555 90.7640 90.8346 90.8780 91.0481 91.3503 91.6412 91.8613 92.0231 92.0790 92.2225 92.3049 92.4048 92.7232 92.8365 93.0904 93.1569 93.2623 93.3217 93.4551 93.6723 93.8160 94.0532 94.1670 94.3363 94.3927 94.4593 94.5939 94.7430 94.8452 94.9628 95.0340 95.1672 95.2799 95.3546 95.5029 95.5835 95.7926 95.9878 96.0932 96.3236 96.6376 96.7439 96.8714 96.9900 97.0869 97.3035 97.3776 97.5308 97.7626 97.8870 97.9865 98.0670 98.2017 98.3718 98.5105 98.6559 98.9050 99.0000 99.1943 99.5917 99.6497 99.7914 100.0078 100.0530 100.1228 100.2150 100.3527 100.3911 100.5874 100.7238 100.8009 101.0043 101.4120 101.5575 101.7634 101.9543 102.3115 102.3925 102.5126 102.6464 102.7312 102.7978 103.0230 103.0711 103.2220 103.4658 103.5032 103.6429 103.8360 103.8817 103.9260 104.0491 104.3963 104.4860 104.8620 105.0010 105.0537 105.3515 105.5561 105.6224 105.8763 106.0022 106.0992 106.4025 106.8482 107.0471 107.1814 107.2590 107.4606 107.6117 107.8173 108.0625 108.4049 108.4446 108.6104 108.8853 109.0092 109.2043 109.2590 109.4142 109.6510 109.7298 109.9665 110.0446 110.2910 110.4357 110.5567 110.6821 110.7895 110.8300 111.0363 111.1606 111.3177 111.4366 111.7567 111.8150 112.0392 112.1457 112.3466 112.3604 112.7225 112.7349 112.9473 113.1655 113.2615 113.5646 113.7309 113.8871 114.0093 114.1316 114.3057 114.3661 114.4465 114.8322 114.9317 115.0495 115.2314 115.2805 115.3911 115.4302 115.5877 115.7459 115.8362 115.9529 116.1506 116.2793 116.3559 116.5767 116.6513 116.7728 117.0041 117.3632 117.3918 117.5116 117.6314 117.6612 117.7596 117.8904 118.0169 118.2399 118.3044 118.4999 118.6062 118.8517 118.9616 119.1399 119.3927 119.7038 119.7676 120.0178 120.1546 120.4038 120.5893 120.6999 120.8107 121.0401 121.3550 121.4919 121.5888 122.0438 122.1458 122.4433 122.4824 122.6771 122.9721 123.0942 123.4908 123.5941 123.8132 123.8750 124.1685 124.3039 124.5177 124.8090 125.1568 125.4693 125.6672 125.8401 126.1712 126.2814 126.4073 126.8070 127.0440 127.3999 127.5982 127.6473 127.8232 127.9419 128.4115 128.5433 128.7223 129.0214 129.2991 129.4448 129.5470 129.7615 129.8683 130.1674 130.3317 130.5644 130.7480 130.8401 131.1069 131.2832 131.6098 131.7647 131.8487 132.0080 132.3625 132.5484 132.6543 133.3806 133.4139 133.8211 133.9768 134.1224 134.3583 134.4838 134.5361 134.9318 135.0165 135.2739 135.6726 135.9601 136.0622 136.3870 136.7812 136.9640 137.4383 137.6646 137.7858 137.9095 138.5467 138.9244 139.1722 139.2175 139.3904 139.6139 139.8884 140.1064 140.2082 140.7104 140.9503 141.1864 141.5380 141.6576 141.6899 142.0763 142.2855 142.3980 142.6299 142.8128 143.2405 143.4905 143.7044 143.8657 143.9126 144.1050 144.3715 144.5022 144.8767 145.0881 145.2213 145.5484 145.6737 145.7454 146.0037 146.0201 146.3301 146.6221 146.7485 146.8319 146.9603 147.1936 147.4365 147.8920 148.0093 148.2409 148.2733 148.5364 148.7809 149.2096 149.4286 149.5100 149.7535 149.8753 150.0378 150.1779 150.4434 150.6026 150.6936 150.7762 150.8987 151.2064 151.2374 151.3821 151.5081 151.7243 151.9005 152.5025 152.5912 152.7736 152.8475 152.9581 153.3586 153.5210 153.7809 154.2557 154.4948 154.8137 154.8910 155.0152 155.1037 155.6726 155.7974 155.8705 156.3840 156.4909 157.0795 157.2427 157.3704 157.6789 157.8989 157.9616 158.0583 158.3837 159.0496 159.1471 159.3867 159.4209 159.9040 159.9462 160.0503 160.4578 160.4860 161.1470 161.6209 161.6297 162.6561 163.4907 165.6592 166.0292 166.1406 166.8566 168.9393 171.2051 171.4276 171.8638 172.9296 173.6900 175.8420 176.0118 176.1854 176.3865 176.6018 179.3964 180.3144 181.6030 181.9671 182.1229 187.1606 187.6762 188.1510 188.5014 188.7154 189.6600 192.3971 192.9235 193.9505 195.4910 196.2852 196.6728 196.8477 199.2755 199.6251 206.7106 207.5900 618.1915 622.6864 625.3104 632.5210 635.9561 638.3137 639.9005 641.1036 641.6814 642.3699 643.3313 643.8646 644.6213 645.3082 646.9784 647.8164 649.8404 650.8828 651.5129 902.6988 1199.1210 1200.3946 1201.0629 1211.8883</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">-0.251087 -0.471791 -0.408091 -0.412255 -0.087745 0.148581 -0.017247 -0.142790 -0.269503 -0.292470 -0.252644 0.406504 -0.033969 0.065995 -0.236928 -0.257405 -0.046887 -0.045284 -0.073692 -0.070086 -0.134830 -0.135929 0.289473 0.284896 0.113246 0.095563 0.086396 0.093049 0.095668 0.099024 0.081287 0.105488 0.120297 0.138522 0.131946 0.106385 0.086193 0.090165 0.094850 0.106981 0.093128 0.100765 0.093492 0.100135 0.094611 0.080163 0.078399 0.081057 0.078372</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">8.2511 8.4718 8.4081 8.4123 7.0877 5.8514 6.0172 6.1428 6.2695 6.2925 6.2526 5.5935 6.0340 5.9340 6.2369 6.2574 6.0469 6.0453 6.0737 6.0701 6.1348 6.1359 5.7105 5.7151 0.8868 0.9044 0.9136 0.9070 0.9043 0.9010 0.9187 0.8945 0.8797 0.8615 0.8681 0.8936 0.9138 0.9098 0.9051 0.8930 0.9069 0.8992 0.9065 0.8999 0.9054 0.9198 0.9216 0.9189 0.9216</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">-0.2511 -0.4718 -0.4081 -0.4123 -0.0877 0.1486 -0.0172 -0.1428 -0.2695 -0.2925 -0.2526 0.4065 -0.0340 0.0660 -0.2369 -0.2574 -0.0469 -0.0453 -0.0737 -0.0701 -0.1348 -0.1359 0.2895 0.2849 0.1132 0.0956 0.0864 0.0930 0.0957 0.0990 0.0813 0.1055 0.1203 0.1385 0.1319 0.1064 0.0862 0.0902 0.0949 0.1070 0.0931 0.1008 0.0935 0.1001 0.0946 0.0802 0.0784 0.0811 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1019 2.0329 2.1011 2.0913 3.1310 3.6919 3.8078 3.8640 3.9090 3.9184 3.8401 4.1066 3.6993 3.8989 3.9190 3.9402 3.6832 3.6766 3.9172 3.9158 3.9143 3.9172 4.1919 4.1854 1.0055 1.0279 1.0057 1.0019 1.0014 1.0005 1.0035 1.0018 1.0004 1.0007 1.0058 0.9976 1.0061 1.0063 1.0034 0.9999 1.0062 1.0044 1.0158 1.0057 1.0161 1.0097 1.0068 1.0095 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1019 2.0329 2.1011 2.0913 3.1310 3.6919 3.8078 3.8640 3.9090 3.9184 3.8401 4.1066 3.6993 3.8989 3.9190 3.9402 3.6832 3.6766 3.9172 3.9158 3.9143 3.9172 4.1919 4.1854 1.0055 1.0279 1.0057 1.0019 1.0014 1.0005 1.0035 1.0018 1.0004 1.0007 1.0058 0.9976 1.0061 1.0063 1.0034 0.9999 1.0062 1.0044 1.0158 1.0057 1.0161 1.0097 1.0068 1.0095 1.0066</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">1.1589 0.8864 1.8838 2.0254 1.9988 0.9670 1.1111 1.1241 0.9487 0.8886 0.9375 0.9200 0.9017 0.9475 1.0056 1.0206 1.0153 0.9844 0.9952 0.9931 0.9928 0.9989 0.9923 1.8410 1.0031 0.9622 0.9583 0.9688 0.9708 0.9817 0.9804 1.0015 0.9819 0.9821 1.0043 1.7378 0.9780 0.9533 0.9735 0.9538 0.9283 0.9828 1.0009 0.9295 0.9823 1.0018 0.9253 1.0077 1.0063 1.0072 1.0068</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">-0.027176181</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902080757358</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.85013 -4.51627 -1.66613 14.86085 -13.63038 1.23047 11.57167 -9.89448 1.67719</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.77427</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
