<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.396497"
                        y3="0.847799"
                        z3="-0.086993"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.849886"
                        y3="2.255996"
                        z3="0.851143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.945969"
                        y3="-0.475668"
                        z3="1.941984"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.392249"
                        y3="1.867782"
                        z3="-1.924532"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.889126"
                        y3="0.949198"
                        z3="0.130718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.904434"
                        y3="0.760694"
                        z3="-1.021815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.003219"
                        y3="0.23489"
                        z3="0.365359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.639642"
                        y3="0.307394"
                        z3="-0.301872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.166553"
                        y3="2.224781"
                        z3="-1.271529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.326014"
                        y3="-0.121099"
                        z3="-2.172313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.604535"
                        y3="-1.086414"
                        z3="0.680195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.636193"
                        y3="1.247572"
                        z3="0.214752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.212919"
                        y3="-1.880979"
                        z3="1.679483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.680256"
                        y3="1.635809"
                        z3="0.420332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.886226"
                        y3="-3.192143"
                        z3="1.94402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.079797"
                        y3="-1.54549"
                        z3="2.600008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.615824"
                        y3="-0.573813"
                        z3="0.190362"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.744356"
                        y3="0.111754"
                        z3="-0.946883"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.543583"
                        y3="-1.630896"
                        z3="0.65991"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.824276"
                        y3="-0.083547"
                        z3="-1.944076"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.837252"
                        y3="-1.566385"
                        z3="-0.15364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.564544"
                        y3="-1.388821"
                        z3="-1.646597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.410573"
                        y3="-0.0853"
                        z3="0.900433"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.632902"
                        y3="1.089463"
                        z3="-1.03621"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.149957"
                        y3="1.000005"
                        z3="1.12441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.230304"
                        y3="-0.632223"
                        z3="-0.654436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.968521"
                        y3="2.850849"
                        z3="-0.404633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.566374"
                        y3="2.596658"
                        z3="-2.103931"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.216126"
                        y3="2.363076"
                        z3="-1.537854"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.403649"
                        y3="-0.052546"
                        z3="-2.333031"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.834553"
                        y3="0.195314"
                        z3="-3.093944"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.078812"
                        y3="-1.170116"
                        z3="-2.010425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.436144"
                        y3="-1.406776"
                        z3="0.058565"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.699588"
                        y3="2.615663"
                        z3="-0.055162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.589687"
                        y3="1.766745"
                        z3="1.498084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.678501"
                        y3="-3.399634"
                        z3="1.22529"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.167659"
                        y3="-4.014787"
                        z3="1.903799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.322638"
                        y3="-3.213207"
                        z3="2.945755"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.383461"
                        y3="-1.662193"
                        z3="3.642903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.242768"
                        y3="-2.231906"
                        z3="2.445372"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.705473"
                        y3="-0.531132"
                        z3="2.473304"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.063739"
                        y3="-2.60846"
                        z3="0.549811"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.745605"
                        y3="-1.512081"
                        z3="1.726686"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.509306"
                        y3="0.769087"
                        z3="-1.902976"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.41187"
                        y3="-0.089957"
                        z3="-2.955562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.419685"
                        y3="-2.472713"
                        z3="0.015019"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.444548"
                        y3="-0.730842"
                        z3="0.205177"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.502425"
                        y3="-1.409345"
                        z3="-2.202529"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.967442"
                        y3="-2.230815"
                        z3="-2.007445"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3965,.8478,-.087;1.8499,2.256,.8511;-1.946,-.4757,1.942;-2.3922,1.8678,-1.9245;-1.8891,.9492,.1307;3.9044,.7607,-1.0218;4.0032,.2349,.3654;2.6396,.3074,-.3019;4.1666,2.2248,-1.2715;4.326,-.1211,-2.1723;4.6045,-1.0864,.6802;1.6362,1.2476,.2148;4.2129,-1.881,1.6795;-.6803,1.6358,.4203;4.8862,-3.1921,1.944;3.0798,-1.5455,2.6;-3.6158,-.5738,.1904;-3.7444,.1118,-.9469;-4.5436,-1.6309,.6599;-4.8243,-.0835,-1.9441;-5.8373,-1.5664,-.1536;-5.5645,-1.3888,-1.6466;-2.4106,-.0853,.9004;-2.6329,1.0895,-1.0362;4.15,1,1.1244;2.2303,-.6322,-.6544;3.9685,2.8508,-.4046;3.5664,2.5967,-2.1039;5.2161,2.3631,-1.5379;5.4036,-.0525,-2.333;3.8346,.1953,-3.0939;4.0788,-1.1701,-2.0104;5.4361,-1.4068,.0586;-.6996,2.6157,-.0552;-.5897,1.7667,1.4981;5.6785,-3.3996,1.2253;4.1677,-4.0148,1.9038;5.3226,-3.2132,2.9458;3.3835,-1.6622,3.6429;2.2428,-2.2319,2.4454;2.7055,-.5311,2.4733;-4.0637,-2.6085,.5498;-4.7456,-1.5121,1.7267;-5.5093,.7691,-1.903;-4.4119,-.09,-2.9556;-6.4197,-2.4727,.015;-6.4445,-.7308,.2052;-6.5024,-1.4093,-2.2025;-4.9674,-2.2308,-2.0074;</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">2059.8720818534 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">1.533e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.39649737"
                                 y3="0.84779897"
                                 z3="-0.08699302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.84988569"
                                 y3="2.25599559"
                                 z3="0.85114323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.94596866"
                                 y3="-0.47566797"
                                 z3="1.94198411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.39224893"
                                 y3="1.86778179"
                                 z3="-1.92453157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.88912615"
                                 y3="0.94919751"
                                 z3="0.13071835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.90443383"
                                 y3="0.76069388"
                                 z3="-1.02181488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.00321877"
                                 y3="0.23488954"
                                 z3="0.36535907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.63964221"
                                 y3="0.30739408"
                                 z3="-0.30187157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.16655308"
                                 y3="2.22478112"
                                 z3="-1.27152867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.32601423"
                                 y3="-0.1210993"
                                 z3="-2.17231257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.60453506"
                                 y3="-1.08641367"
                                 z3="0.68019487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.63619295"
                                 y3="1.24757241"
                                 z3="0.21475245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.21291928"
                                 y3="-1.88097896"
                                 z3="1.6794831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.68025621"
                                 y3="1.63580873"
                                 z3="0.42033221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.88622623"
                                 y3="-3.19214279"
                                 z3="1.94401982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.07979668"
                                 y3="-1.54549018"
                                 z3="2.60000838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.61582427"
                                 y3="-0.57381303"
                                 z3="0.1903621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.74435584"
                                 y3="0.11175374"
                                 z3="-0.94688305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.54358346"
                                 y3="-1.63089641"
                                 z3="0.65991029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.82427609"
                                 y3="-0.08354717"
                                 z3="-1.94407611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.83725154"
                                 y3="-1.56638535"
                                 z3="-0.15363973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.56454375"
                                 y3="-1.38882129"
                                 z3="-1.64659731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.41057256"
                                 y3="-0.08529971"
                                 z3="0.90043329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.6329025"
                                 y3="1.08946311"
                                 z3="-1.03621006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.1499572"
                                 y3="1.00000518"
                                 z3="1.12440983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.23030435"
                                 y3="-0.63222258"
                                 z3="-0.65443596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.96852083"
                                 y3="2.85084906"
                                 z3="-0.4046332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.56637375"
                                 y3="2.5966577"
                                 z3="-2.10393147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.21612591"
                                 y3="2.3630756"
                                 z3="-1.53785447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.40364946"
                                 y3="-0.05254553"
                                 z3="-2.33303075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.83455305"
                                 y3="0.19531377"
                                 z3="-3.09394448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.07881209"
                                 y3="-1.17011582"
                                 z3="-2.01042507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.43614386"
                                 y3="-1.40677589"
                                 z3="0.05856506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.69958787"
                                 y3="2.61566305"
                                 z3="-0.05516188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.58968727"
                                 y3="1.76674463"
                                 z3="1.4980839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.6785008"
                                 y3="-3.39963439"
                                 z3="1.22528989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.16765855"
                                 y3="-4.01478651"
                                 z3="1.90379888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.32263758"
                                 y3="-3.21320731"
                                 z3="2.94575471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.38346145"
                                 y3="-1.66219324"
                                 z3="3.64290324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.24276814"
                                 y3="-2.23190563"
                                 z3="2.44537249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.70547295"
                                 y3="-0.53113179"
                                 z3="2.47330434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.06373885"
                                 y3="-2.60845957"
                                 z3="0.54981107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.74560528"
                                 y3="-1.51208093"
                                 z3="1.72668559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.50930592"
                                 y3="0.76908716"
                                 z3="-1.90297572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.41186962"
                                 y3="-0.08995672"
                                 z3="-2.95556198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.41968452"
                                 y3="-2.47271298"
                                 z3="0.01501933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.44454767"
                                 y3="-0.73084171"
                                 z3="0.20517721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.50242548"
                                 y3="-1.40934455"
                                 z3="-2.20252925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.96744164"
                                 y3="-2.2308149"
                                 z3="-2.00744474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3965,.8478,-.087;1.8499,2.256,.8511;-1.946,-.4757,1.942;-2.3922,1.8678,-1.9245;-1.8891,.9492,.1307;3.9044,.7607,-1.0218;4.0032,.2349,.3654;2.6396,.3074,-.3019;4.1666,2.2248,-1.2715;4.326,-.1211,-2.1723;4.6045,-1.0864,.6802;1.6362,1.2476,.2148;4.2129,-1.881,1.6795;-.6803,1.6358,.4203;4.8862,-3.1921,1.944;3.0798,-1.5455,2.6;-3.6158,-.5738,.1904;-3.7444,.1118,-.9469;-4.5436,-1.6309,.6599;-4.8243,-.0835,-1.9441;-5.8373,-1.5664,-.1536;-5.5645,-1.3888,-1.6466;-2.4106,-.0853,.9004;-2.6329,1.0895,-1.0362;4.15,1,1.1244;2.2303,-.6322,-.6544;3.9685,2.8508,-.4046;3.5664,2.5967,-2.1039;5.2161,2.3631,-1.5379;5.4036,-.0525,-2.333;3.8346,.1953,-3.0939;4.0788,-1.1701,-2.0104;5.4361,-1.4068,.0586;-.6996,2.6157,-.0552;-.5897,1.7667,1.4981;5.6785,-3.3996,1.2253;4.1677,-4.0148,1.9038;5.3226,-3.2132,2.9458;3.3835,-1.6622,3.6429;2.2428,-2.2319,2.4454;2.7055,-.5311,2.4733;-4.0637,-2.6085,.5498;-4.7456,-1.5121,1.7267;-5.5093,.7691,-1.903;-4.4119,-.09,-2.9556;-6.4197,-2.4727,.015;-6.4445,-.7308,.2052;-6.5024,-1.4093,-2.2025;-4.9674,-2.2308,-2.0074;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.396497"
                        y3="0.847799"
                        z3="-0.086993"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.849886"
                        y3="2.255996"
                        z3="0.851143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.945969"
                        y3="-0.475668"
                        z3="1.941984"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.392249"
                        y3="1.867782"
                        z3="-1.924532"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.889126"
                        y3="0.949198"
                        z3="0.130718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.904434"
                        y3="0.760694"
                        z3="-1.021815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.003219"
                        y3="0.23489"
                        z3="0.365359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.639642"
                        y3="0.307394"
                        z3="-0.301872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.166553"
                        y3="2.224781"
                        z3="-1.271529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.326014"
                        y3="-0.121099"
                        z3="-2.172313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.604535"
                        y3="-1.086414"
                        z3="0.680195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.636193"
                        y3="1.247572"
                        z3="0.214752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.212919"
                        y3="-1.880979"
                        z3="1.679483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.680256"
                        y3="1.635809"
                        z3="0.420332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.886226"
                        y3="-3.192143"
                        z3="1.94402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.079797"
                        y3="-1.54549"
                        z3="2.600008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.615824"
                        y3="-0.573813"
                        z3="0.190362"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.744356"
                        y3="0.111754"
                        z3="-0.946883"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.543583"
                        y3="-1.630896"
                        z3="0.65991"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.824276"
                        y3="-0.083547"
                        z3="-1.944076"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.837252"
                        y3="-1.566385"
                        z3="-0.15364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.564544"
                        y3="-1.388821"
                        z3="-1.646597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.410573"
                        y3="-0.0853"
                        z3="0.900433"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.632902"
                        y3="1.089463"
                        z3="-1.03621"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.149957"
                        y3="1.000005"
                        z3="1.12441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.230304"
                        y3="-0.632223"
                        z3="-0.654436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.968521"
                        y3="2.850849"
                        z3="-0.404633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.566374"
                        y3="2.596658"
                        z3="-2.103931"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.216126"
                        y3="2.363076"
                        z3="-1.537854"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.403649"
                        y3="-0.052546"
                        z3="-2.333031"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.834553"
                        y3="0.195314"
                        z3="-3.093944"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.078812"
                        y3="-1.170116"
                        z3="-2.010425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.436144"
                        y3="-1.406776"
                        z3="0.058565"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.699588"
                        y3="2.615663"
                        z3="-0.055162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.589687"
                        y3="1.766745"
                        z3="1.498084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.678501"
                        y3="-3.399634"
                        z3="1.22529"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.167659"
                        y3="-4.014787"
                        z3="1.903799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.322638"
                        y3="-3.213207"
                        z3="2.945755"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.383461"
                        y3="-1.662193"
                        z3="3.642903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.242768"
                        y3="-2.231906"
                        z3="2.445372"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.705473"
                        y3="-0.531132"
                        z3="2.473304"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.063739"
                        y3="-2.60846"
                        z3="0.549811"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.745605"
                        y3="-1.512081"
                        z3="1.726686"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.509306"
                        y3="0.769087"
                        z3="-1.902976"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.41187"
                        y3="-0.089957"
                        z3="-2.955562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.419685"
                        y3="-2.472713"
                        z3="0.015019"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.444548"
                        y3="-0.730842"
                        z3="0.205177"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.502425"
                        y3="-1.409345"
                        z3="-2.202529"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.967442"
                        y3="-2.230815"
                        z3="-2.007445"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3965,.8478,-.087;1.8499,2.256,.8511;-1.946,-.4757,1.942;-2.3922,1.8678,-1.9245;-1.8891,.9492,.1307;3.9044,.7607,-1.0218;4.0032,.2349,.3654;2.6396,.3074,-.3019;4.1666,2.2248,-1.2715;4.326,-.1211,-2.1723;4.6045,-1.0864,.6802;1.6362,1.2476,.2148;4.2129,-1.881,1.6795;-.6803,1.6358,.4203;4.8862,-3.1921,1.944;3.0798,-1.5455,2.6;-3.6158,-.5738,.1904;-3.7444,.1118,-.9469;-4.5436,-1.6309,.6599;-4.8243,-.0835,-1.9441;-5.8373,-1.5664,-.1536;-5.5645,-1.3888,-1.6466;-2.4106,-.0853,.9004;-2.6329,1.0895,-1.0362;4.15,1,1.1244;2.2303,-.6322,-.6544;3.9685,2.8508,-.4046;3.5664,2.5967,-2.1039;5.2161,2.3631,-1.5379;5.4036,-.0525,-2.333;3.8346,.1953,-3.0939;4.0788,-1.1701,-2.0104;5.4361,-1.4068,.0586;-.6996,2.6157,-.0552;-.5897,1.7667,1.4981;5.6785,-3.3996,1.2253;4.1677,-4.0148,1.9038;5.3226,-3.2132,2.9458;3.3835,-1.6622,3.6429;2.2428,-2.2319,2.4454;2.7055,-.5311,2.4733;-4.0637,-2.6085,.5498;-4.7456,-1.5121,1.7267;-5.5093,.7691,-1.903;-4.4119,-.09,-2.9556;-6.4197,-2.4727,.015;-6.4445,-.7308,.2052;-6.5024,-1.4093,-2.2025;-4.9674,-2.2308,-2.0074;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2269.1978</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.5696</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86991549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2059.87208185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3154.74199735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5581.86812724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2427.12612990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03591629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90926977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03935428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443155</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000128327190</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000128327190</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000256654379</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972233319349</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"
                            size="1094"
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5.1110 5.2171 5.3167 5.3534 5.4390 5.5857 5.6594 5.8358 5.8776 5.9590 6.0745 6.1709 6.3288 6.4644 6.5108 6.5267 6.6244 6.7957 6.8564 6.9506 7.0747 7.1616 7.2133 7.3078 7.4753 7.5952 7.6786 7.7790 7.8759 7.9429 8.0109 8.1346 8.1721 8.2913 8.5662 8.7885 8.8705 8.9836 9.1810 9.2360 9.2693 9.4887 9.5638 9.8049 9.9639 10.1258 10.2015 10.3287 10.4434 10.5316 10.6132 10.7130 10.7946 10.9828 11.0647 11.1477 11.2394 11.3233 11.4773 11.7880 11.9187 12.0366 12.0992 12.2957 12.3984 12.4167 12.5170 12.7587 12.8239 13.0427 13.0930 13.1800 13.3659 13.4209 13.4689 13.4754 13.5976 13.6591 13.7577 13.7852 13.9129 14.0799 14.1282 14.1922 14.2915 14.3492 14.3591 14.4855 14.6698 14.7133 14.7426 14.7729 14.7929 14.8771 14.9801 15.0803 15.2072 15.2659 15.3829 15.4736 15.5186 15.5641 15.5908 15.6447 15.6789 15.7330 15.8543 15.9988 16.1817 16.2167 16.4742 16.6100 16.7594 16.7740 16.9504 17.0934 17.1141 17.1693 17.5104 17.6457 17.6749 17.8913 17.9021 18.0438 18.2209 18.2985 18.3910 18.5881 18.7918 18.9468 19.0174 19.1771 19.4670 19.5543 19.6968 19.7947 20.1224 20.1934 20.5044 20.5471 20.6400 20.9276 20.9589 21.0825 21.3866 21.5214 21.7475 21.8922 22.0478 22.1809 22.4625 22.5966 22.6590 22.8541 22.9253 23.0094 23.4164 23.6305 23.7023 23.8258 23.9253 24.0340 24.2202 24.4636 24.6323 24.6998 24.9836 25.0119 25.1631 25.3378 25.4967 25.7543 25.8181 26.0919 26.1712 26.3161 26.4538 26.4822 26.7478 26.9829 27.0429 27.4687 27.6117 27.6228 28.1673 28.2368 28.3199 28.3359 28.5205 28.6118 28.6528 28.8521 28.8926 29.2171 29.3562 29.4070 29.5299 29.6298 29.7099 29.8261 30.0198 30.0529 30.2061 30.2455 30.4649 30.4868 30.6883 30.8087 30.9133 31.1564 31.2632 31.3252 31.3849 31.5394 31.6546 31.8734 32.0271 32.1407 32.2427 32.3671 32.5743 32.6755 32.9604 33.0712 33.0937 33.2451 33.3826 33.4228 33.5281 33.6855 33.7903 33.8836 33.9477 34.0459 34.1059 34.2925 34.5527 34.6305 35.0243 35.0563 35.3094 35.5761 35.6560 35.7367 35.7826 36.0104 36.0414 36.3562 36.4268 36.5870 36.7127 36.8350 37.1008 37.2394 37.4201 37.5358 37.6254 37.9038 37.9342 38.0721 38.2531 38.5544 38.6614 38.9036 39.0665 39.1762 39.3164 39.4539 39.5627 39.7675 39.9285 40.1348 40.2865 40.3833 40.4213 40.5611 40.6616 40.9455 41.1499 41.2398 41.4162 41.6563 41.6687 41.9041 41.9730 42.1978 42.2441 42.3809 42.4514 42.5518 42.6080 42.8762 43.0289 43.0629 43.0981 43.2706 43.3980 43.4993 43.5868 43.6895 43.7112 43.8889 43.9038 44.1331 44.2295 44.5196 44.6540 44.7047 44.8170 44.9523 44.9954 45.3232 45.4393 45.6310 45.8721 45.9988 46.1279 46.1961 46.2277 46.4407 46.7143 46.7367 46.9659 47.0936 47.1815 47.3805 47.4684 47.5232 47.7227 47.7505 47.9531 48.0060 48.1580 48.4629 48.5963 48.6906 48.9343 49.0299 49.4919 49.6700 49.9640 50.1363 50.3585 50.4417 50.8185 51.0672 51.3022 51.4550 51.7578 51.9056 52.2259 52.4226 53.0098 53.2743 53.5252 53.7762 53.8575 54.1560 54.2482 54.5456 54.7855 55.1736 55.5900 55.6719 56.3616 56.5237 56.6085 56.9221 57.2027 57.4840 57.6726 57.8948 58.3383 58.3709 58.4943 58.8534 59.0950 59.2835 59.7428 60.0298 60.2307 60.8169 60.9071 61.0788 61.2230 61.4988 61.9706 62.0827 62.1143 62.3529 62.5655 62.8116 62.8834 63.1697 63.2104 63.4718 64.0545 64.4072 64.6956 64.9725 65.1703 65.3974 65.9629 66.1753 66.2284 66.8577 67.1715 67.3932 67.4739 67.8034 67.8594 68.3653 68.5239 69.0538 69.1189 69.5554 69.8259 70.2129 70.3204 70.5798 70.7860 71.0114 71.1342 71.3199 71.4422 71.6557 71.8632 72.0562 72.2777 72.4097 72.5403 72.5592 72.8033 73.2731 73.3058 73.7177 73.8106 73.8841 74.2832 74.3194 74.6949 74.9504 75.1977 75.3507 75.4732 75.5495 75.5981 75.7691 76.0530 76.2143 76.5713 76.7358 76.9132 77.1102 77.5231 77.6696 77.8036 77.8643 77.9369 78.2427 78.4673 78.4906 78.7702 78.8924 79.0342 79.1409 79.2340 79.2885 79.5136 79.6798 79.7609 79.9027 80.1341 80.2117 80.4205 80.6384 80.7849 81.0351 81.0982 81.1785 81.2972 81.3532 81.6010 81.6789 81.7205 81.8741 82.0287 82.0724 82.3086 82.5537 82.6138 82.7373 82.9317 83.1812 83.6227 83.7188 83.8031 83.8455 84.0350 84.1772 84.3446 84.4466 84.5902 84.6337 84.8135 85.0351 85.1624 85.2974 85.4460 85.5146 85.6408 85.7838 85.8433 85.9588 86.1645 86.2356 86.4099 86.4198 86.6202 86.8303 86.9147 87.0861 87.1802 87.2317 87.4567 87.5389 87.7381 87.9209 88.0548 88.2148 88.3256 88.4212 88.5867 88.7580 88.7812 88.9372 88.9479 89.1670 89.2548 89.2757 89.5045 89.7089 89.7220 90.0127 90.2156 90.3999 90.5915 90.6769 90.6906 90.8957 91.0869 91.2724 91.3553 91.6903 91.7643 91.8623 91.9149 92.0589 92.1599 92.3245 92.4647 92.6480 92.7113 92.9100 93.1220 93.2585 93.3926 93.4632 93.6254 93.6316 93.8267 94.1034 94.3814 94.4332 94.6292 94.7290 94.8224 94.8933 95.1154 95.1537 95.2207 95.3242 95.5700 95.5841 95.8355 96.1423 96.2382 96.3893 96.5786 96.7793 96.8539 97.0915 97.1704 97.2996 97.5070 97.5974 97.6635 97.7352 98.0379 98.1288 98.2892 98.4153 98.5881 98.6884 98.9215 99.0149 99.2332 99.3186 99.5448 99.7721 99.9501 99.9820 100.1039 100.2396 100.3913 100.5687 100.7690 100.9001 100.9525 101.1274 101.1624 101.4576 101.7840 101.9755 102.0669 102.2537 102.4765 102.5856 102.6062 102.7890 102.8375 103.0981 103.2482 103.5030 103.5819 103.7056 103.9380 104.1977 104.3315 104.3507 104.3655 104.7898 104.9129 105.0838 105.3398 105.4247 105.5862 105.7681 106.1401 106.2927 106.3852 106.6593 106.8848 107.0581 107.1588 107.2621 107.5543 107.7275 107.8479 108.2519 108.5018 108.5695 108.6296 108.6641 108.9076 109.1237 109.2208 109.5759 109.8118 109.8423 109.9173 110.0475 110.2191 110.3391 110.4176 110.5523 110.7109 110.9282 110.9563 111.2331 111.3729 111.4412 111.5094 111.8389 111.9384 111.9631 112.2127 112.3035 112.4876 112.8232 113.0721 113.0972 113.4269 113.5312 113.6316 113.7512 114.0536 114.0936 114.2135 114.4811 114.6018 114.6695 114.7038 114.8728 115.1694 115.2043 115.3086 115.4328 115.4589 115.5956 115.6775 115.9633 116.0570 116.1345 116.3970 116.4820 116.7265 116.8029 116.8887 117.1139 117.2422 117.3812 117.4227 117.5759 117.7222 117.7437 117.9242 118.0932 118.1513 118.1731 118.5575 118.7360 118.8730 119.1136 119.2496 119.5153 119.5666 119.8446 120.1618 120.2317 120.5248 120.6527 120.8400 121.2458 121.4031 121.4386 121.8696 122.1501 122.2709 122.3777 122.5261 122.7512 123.0927 123.1216 123.3028 123.6807 124.0132 124.1446 124.2659 124.3601 124.9210 125.1516 125.4159 125.4579 125.8801 125.9815 126.0920 126.2924 126.4683 126.7139 126.9975 127.0468 127.5373 127.5967 127.8797 127.9826 128.4148 128.6507 128.8723 129.0804 129.1543 129.5225 129.6545 129.8130 130.0834 130.3071 130.4006 130.4626 130.6301 130.9088 131.0862 131.5290 131.6380 131.8670 131.9330 132.1784 132.3415 132.5462 132.5672 133.2625 133.5074 133.8693 134.0535 134.2962 134.3828 134.6391 134.7110 135.0488 135.2257 135.5570 135.6604 136.0612 136.3410 136.8025 136.9614 137.6548 137.8455 138.2639 138.5725 138.6229 138.9190 139.0598 139.1165 139.4858 139.6897 139.8671 139.9586 140.0790 140.6194 140.8822 141.3026 141.5033 141.6328 142.0235 142.1691 142.3169 142.7558 142.8271 143.1256 143.2446 143.4063 143.5240 143.6409 143.9058 143.9574 144.2724 144.3806 144.5458 144.7983 145.0667 145.4579 145.5694 145.6798 145.7776 146.0538 146.0659 146.4489 146.5754 146.8452 146.9161 147.0199 147.3312 147.7932 147.8854 147.9897 148.3218 148.5526 148.7492 148.9263 149.0451 149.1590 149.3561 149.6424 149.8437 150.0189 150.1913 150.2917 150.4800 150.5739 150.7916 150.8671 151.0545 151.2208 151.3537 151.4716 151.7157 152.3004 152.3950 152.5685 152.6520 152.8735 153.2849 153.3925 153.5762 153.9225 154.2478 154.4538 154.6986 154.7863 154.8636 155.6240 155.8603 156.1157 156.3284 156.3847 156.5889 156.8569 156.9447 157.4079 157.8652 157.8750 158.0141 158.0945 158.6940 159.0707 159.2170 159.4478 159.7448 159.8905 159.9962 160.2490 160.4120 160.4821 161.4434 161.6806 162.5659 163.2774 164.9462 165.3585 166.0355 166.6824 168.2939 170.3685 170.8429 171.3014 172.4396 173.1424 175.5629 175.8509 176.1828 176.3296 177.7580 178.2948 180.0986 181.5354 181.8654 182.1210 185.9218 186.8698 187.3227 187.9050 187.9657 188.8647 192.1056 192.3584 192.9664 195.0809 195.7743 196.3467 196.3927 199.1320 199.2713 205.0802 206.6948 618.0006 621.2781 625.9411 631.4163 635.6895 639.1678 639.9793 640.6350 641.1069 642.4025 642.6808 643.1220 644.0077 645.0285 646.8137 648.0224 649.6968 650.6514 651.5985 902.5917 1198.8314 1199.6137 1200.9303 1209.8736</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">-0.282114 -0.502741 -0.435857 -0.433580 -0.115451 0.153026 -0.014656 -0.090478 -0.277921 -0.286037 -0.301252 0.408854 -0.008224 0.086961 -0.228855 -0.245736 -0.067662 -0.070476 -0.074101 -0.069676 -0.134718 -0.137233 0.344350 0.338717 0.101298 0.093994 0.090298 0.101287 0.096290 0.099735 0.098696 0.093575 0.124998 0.134940 0.130618 0.090243 0.094619 0.096672 0.100510 0.101920 0.082366 0.102498 0.093912 0.102066 0.094046 0.081159 0.078852 0.081504 0.078767</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">8.2821 8.5027 8.4359 8.4336 7.1155 5.8470 6.0147 6.0905 6.2779 6.2860 6.3013 5.5911 6.0082 5.9130 6.2289 6.2457 6.0677 6.0705 6.0741 6.0697 6.1347 6.1372 5.6557 5.6613 0.8987 0.9060 0.9097 0.8987 0.9037 0.9003 0.9013 0.9064 0.8750 0.8651 0.8694 0.9098 0.9054 0.9033 0.8995 0.8981 0.9176 0.8975 0.9061 0.8979 0.9060 0.9188 0.9211 0.9185 0.9212</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">-0.2821 -0.5027 -0.4359 -0.4336 -0.1155 0.1530 -0.0147 -0.0905 -0.2779 -0.2860 -0.3013 0.4089 -0.0082 0.0870 -0.2289 -0.2457 -0.0677 -0.0705 -0.0741 -0.0697 -0.1347 -0.1372 0.3443 0.3387 0.1013 0.0940 0.0903 0.1013 0.0963 0.0997 0.0987 0.0936 0.1250 0.1349 0.1306 0.0902 0.0946 0.0967 0.1005 0.1019 0.0824 0.1025 0.0939 0.1021 0.0940 0.0812 0.0789 0.0815 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1039 1.9928 2.0743 2.0778 3.1382 3.6990 3.8176 3.8319 3.8902 3.9123 3.8953 4.0916 3.7004 3.8863 3.9305 3.9386 3.6826 3.6959 3.9207 3.9176 3.9142 3.9183 4.1831 4.1886 1.0259 1.0293 1.0180 0.9989 1.0006 0.9996 1.0026 1.0014 1.0027 1.0033 1.0027 1.0059 0.9961 0.9962 0.9999 0.9980 1.0134 1.0047 1.0149 1.0044 1.0152 1.0095 1.0066 1.0091 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1039 1.9928 2.0743 2.0778 3.1382 3.6990 3.8176 3.8319 3.8902 3.9123 3.8953 4.0916 3.7004 3.8863 3.9305 3.9386 3.6826 3.6959 3.9207 3.9176 3.9142 3.9183 4.1831 4.1886 1.0259 1.0293 1.0180 0.9989 1.0006 0.9996 1.0026 1.0014 1.0027 1.0033 1.0027 1.0059 0.9961 0.9962 0.9999 0.9980 1.0134 1.0047 1.0149 1.0044 1.0152 1.0095 1.0066 1.0091 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1616 0.8707 1.8250 1.9975 2.0012 0.9744 1.1140 1.1132 0.9517 0.8601 0.9434 0.9276 0.8954 0.9613 1.0050 1.0223 1.0269 0.9872 0.9949 0.9894 0.9968 0.9894 0.9926 1.8583 0.9966 0.9616 0.9582 0.9693 0.9718 0.9989 0.9792 0.9829 0.9854 0.9810 1.0007 1.7333 0.9753 0.9661 0.9792 0.9673 0.9296 0.9824 1.0001 0.9301 0.9811 1.0000 0.9260 1.0071 1.0065 1.0070 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022478409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892393902682</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.89773 -17.33595 -1.43822 -14.43488 12.65656 -1.77832 -1.54370 0.83357 -0.71014</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.08716</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
