<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.179243"
                        y3="-1.367891"
                        z3="-0.402622"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.574868"
                        y3="-2.640016"
                        z3="-1.582255"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.30235"
                        y3="-0.466646"
                        z3="-2.484283"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.37466"
                        y3="-1.902204"
                        z3="1.823617"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.100922"
                        y3="-1.494759"
                        z3="-0.429993"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.63333"
                        y3="0.054813"
                        z3="0.651702"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.086961"
                        y3="0.872041"
                        z3="-0.473509"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.386705"
                        y3="-0.603659"
                        z3="-0.699755"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.093069"
                        y3="0.251095"
                        z3="0.989754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.803731"
                        y3="-0.308367"
                        z3="1.860255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.711172"
                        y3="1.428289"
                        z3="-0.554091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.362875"
                        y3="-1.635205"
                        z3="-0.94191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.175912"
                        y3="2.320618"
                        z3="0.282183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.084694"
                        y3="-2.237706"
                        z3="-0.674744"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.21225"
                        y3="2.844536"
                        z3="0.063097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.877164"
                        y3="2.876759"
                        z3="1.482536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.759595"
                        y3="0.090775"
                        z3="-0.633027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.774295"
                        y3="-0.324015"
                        z3="0.634651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.68494"
                        y3="1.092473"
                        z3="-1.215339"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.704632"
                        y3="0.165293"
                        z3="1.680729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.860203"
                        y3="1.314204"
                        z3="-0.262066"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.402459"
                        y3="1.435968"
                        z3="1.190525"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.663822"
                        y3="-0.610205"
                        z3="-1.344793"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.697353"
                        y3="-1.329387"
                        z3="0.815429"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.829988"
                        y3="1.498309"
                        z3="-0.964382"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.282795"
                        y3="-0.815246"
                        z3="-1.271571"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.215001"
                        y3="1.082266"
                        z3="1.688024"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.510791"
                        y3="-0.641089"
                        z3="1.460919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.692161"
                        y3="0.471195"
                        z3="0.1051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.014765"
                        y3="-1.33107"
                        z3="2.180277"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.070704"
                        y3="0.346156"
                        z3="2.691509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.731975"
                        y3="-0.2174"
                        z3="1.708437"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.123699"
                        y3="1.128452"
                        z3="-1.417053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.118021"
                        y3="-3.107227"
                        z3="-0.018696"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.094282"
                        y3="-2.5740"
                        z3="-1.710684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.212692"
                        y3="3.933426"
                        z3="-0.035264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.673767"
                        y3="2.4267"
                        z3="-0.832279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.856031"
                        y3="2.614024"
                        z3="0.916582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.357272"
                        y3="2.603223"
                        z3="2.404367"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.911315"
                        y3="2.548833"
                        z3="1.568257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.879335"
                        y3="3.969686"
                        z3="1.4462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.140634"
                        y3="2.027637"
                        z3="-1.385565"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.033778"
                        y3="0.764324"
                        z3="-2.197413"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.435852"
                        y3="-0.617012"
                        z3="1.908693"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.164436"
                        y3="0.351141"
                        z3="2.612256"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.406884"
                        y3="2.210441"
                        z3="-0.558667"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.558907"
                        y3="0.477428"
                        z3="-0.352036"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.255295"
                        y3="1.655121"
                        z3="1.834457"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.715527"
                        y3="2.282497"
                        z3="1.283833"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1792,-1.3679,-.4026;2.5749,-2.64,-1.5823;-1.3023,-.4666,-2.4843;-1.3747,-1.9022,1.8236;-1.1009,-1.4948,-.43;3.6333,.0548,.6517;3.087,.872,-.4735;3.3867,-.6037,-.6998;5.0931,.2511,.9898;2.8037,-.3084,1.8603;1.7112,1.4283,-.5541;2.3629,-1.6352,-.9419;1.1759,2.3206,.2822;.0847,-2.2377,-.6747;-.2122,2.8445,.0631;1.8772,2.8768,1.4825;-2.7596,.0908,-.633;-2.7743,-.324,.6347;-3.6849,1.0925,-1.2153;-3.7046,.1653,1.6807;-4.8602,1.3142,-.2621;-4.4025,1.436,1.1905;-1.6638,-.6102,-1.3448;-1.6974,-1.3294,.8154;3.83,1.4983,-.9644;4.2828,-.8152,-1.2716;5.215,1.0823,1.688;5.5108,-.6411,1.4609;5.6922,.4712,.1051;3.0148,-1.3311,2.1803;3.0707,.3462,2.6915;1.732,-.2174,1.7084;1.1237,1.1285,-1.4171;.118,-3.1072,-.0187;.0943,-2.574,-1.7107;-.2127,3.9334,-.0353;-.6738,2.4267,-.8323;-.856,2.614,.9166;1.3573,2.6032,2.4044;2.9113,2.5488,1.5683;1.8793,3.9697,1.4462;-3.1406,2.0276,-1.3856;-4.0338,.7643,-2.1974;-4.4359,-.617,1.9087;-3.1644,.3511,2.6123;-5.4069,2.2104,-.5587;-5.5589,.4774,-.352;-5.2553,1.6551,1.8345;-3.7155,2.2825,1.2838;</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">2214.6389879109 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">1.324e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.787 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.17924282"
                                 y3="-1.36789116"
                                 z3="-0.40262194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.5748683"
                                 y3="-2.64001565"
                                 z3="-1.58225462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.30234996"
                                 y3="-0.46664552"
                                 z3="-2.4842826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.37465998"
                                 y3="-1.90220372"
                                 z3="1.82361682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.10092154"
                                 y3="-1.49475907"
                                 z3="-0.42999335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.63333022"
                                 y3="0.05481321"
                                 z3="0.65170244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.08696114"
                                 y3="0.87204083"
                                 z3="-0.47350874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.38670494"
                                 y3="-0.60365866"
                                 z3="-0.69975469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.09306902"
                                 y3="0.25109473"
                                 z3="0.98975428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.80373145"
                                 y3="-0.30836735"
                                 z3="1.86025541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.71117192"
                                 y3="1.42828897"
                                 z3="-0.55409125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.36287533"
                                 y3="-1.63520466"
                                 z3="-0.9419101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.17591168"
                                 y3="2.32061808"
                                 z3="0.28218288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.0846937"
                                 y3="-2.23770643"
                                 z3="-0.67474425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.21224995"
                                 y3="2.84453613"
                                 z3="0.06309692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.87716412"
                                 y3="2.87675865"
                                 z3="1.48253569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.75959498"
                                 y3="0.09077512"
                                 z3="-0.63302701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.77429493"
                                 y3="-0.32401468"
                                 z3="0.63465056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.68493967"
                                 y3="1.09247284"
                                 z3="-1.21533906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.70463244"
                                 y3="0.16529251"
                                 z3="1.68072864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.86020332"
                                 y3="1.31420403"
                                 z3="-0.26206635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.4024592"
                                 y3="1.43596756"
                                 z3="1.19052471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.66382188"
                                 y3="-0.61020468"
                                 z3="-1.34479274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.6973527"
                                 y3="-1.32938748"
                                 z3="0.81542943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.82998756"
                                 y3="1.49830908"
                                 z3="-0.96438172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.2827952"
                                 y3="-0.81524566"
                                 z3="-1.2715708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.21500097"
                                 y3="1.08226556"
                                 z3="1.68802373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.510791"
                                 y3="-0.64108895"
                                 z3="1.46091917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.69216087"
                                 y3="0.47119538"
                                 z3="0.10509983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.01476458"
                                 y3="-1.33106955"
                                 z3="2.18027658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.07070411"
                                 y3="0.34615599"
                                 z3="2.69150867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.73197515"
                                 y3="-0.21740003"
                                 z3="1.70843717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.12369887"
                                 y3="1.12845222"
                                 z3="-1.41705343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.1180206"
                                 y3="-3.10722658"
                                 z3="-0.01869593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.09428158"
                                 y3="-2.57400025"
                                 z3="-1.71068434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.21269188"
                                 y3="3.93342643"
                                 z3="-0.035264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.67376711"
                                 y3="2.42670003"
                                 z3="-0.83227899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.85603145"
                                 y3="2.61402353"
                                 z3="0.91658216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.35727154"
                                 y3="2.60322323"
                                 z3="2.40436705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.91131459"
                                 y3="2.54883346"
                                 z3="1.56825692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.87933492"
                                 y3="3.96968557"
                                 z3="1.44619983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.14063436"
                                 y3="2.02763656"
                                 z3="-1.38556493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.03377806"
                                 y3="0.76432351"
                                 z3="-2.19741272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.43585186"
                                 y3="-0.61701182"
                                 z3="1.90869339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.1644363"
                                 y3="0.35114086"
                                 z3="2.61225605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.40688362"
                                 y3="2.2104413"
                                 z3="-0.55866673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.55890667"
                                 y3="0.47742773"
                                 z3="-0.35203576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.25529463"
                                 y3="1.65512126"
                                 z3="1.83445661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.71552721"
                                 y3="2.28249653"
                                 z3="1.283833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1792,-1.3679,-.4026;2.5749,-2.64,-1.5823;-1.3023,-.4666,-2.4843;-1.3747,-1.9022,1.8236;-1.1009,-1.4948,-.43;3.6333,.0548,.6517;3.087,.872,-.4735;3.3867,-.6037,-.6998;5.0931,.2511,.9898;2.8037,-.3084,1.8603;1.7112,1.4283,-.5541;2.3629,-1.6352,-.9419;1.1759,2.3206,.2822;.0847,-2.2377,-.6747;-.2122,2.8445,.0631;1.8772,2.8768,1.4825;-2.7596,.0908,-.633;-2.7743,-.324,.6347;-3.6849,1.0925,-1.2153;-3.7046,.1653,1.6807;-4.8602,1.3142,-.2621;-4.4025,1.436,1.1905;-1.6638,-.6102,-1.3448;-1.6974,-1.3294,.8154;3.83,1.4983,-.9644;4.2828,-.8152,-1.2716;5.215,1.0823,1.688;5.5108,-.6411,1.4609;5.6922,.4712,.1051;3.0148,-1.3311,2.1803;3.0707,.3462,2.6915;1.732,-.2174,1.7084;1.1237,1.1285,-1.4171;.118,-3.1072,-.0187;.0943,-2.574,-1.7107;-.2127,3.9334,-.0353;-.6738,2.4267,-.8323;-.856,2.614,.9166;1.3573,2.6032,2.4044;2.9113,2.5488,1.5683;1.8793,3.9697,1.4462;-3.1406,2.0276,-1.3856;-4.0338,.7643,-2.1974;-4.4359,-.617,1.9087;-3.1644,.3511,2.6123;-5.4069,2.2104,-.5587;-5.5589,.4774,-.352;-5.2553,1.6551,1.8345;-3.7155,2.2825,1.2838;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.179243"
                        y3="-1.367891"
                        z3="-0.402622"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.574868"
                        y3="-2.640016"
                        z3="-1.582255"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.30235"
                        y3="-0.466646"
                        z3="-2.484283"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.37466"
                        y3="-1.902204"
                        z3="1.823617"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.100922"
                        y3="-1.494759"
                        z3="-0.429993"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.63333"
                        y3="0.054813"
                        z3="0.651702"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.086961"
                        y3="0.872041"
                        z3="-0.473509"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.386705"
                        y3="-0.603659"
                        z3="-0.699755"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.093069"
                        y3="0.251095"
                        z3="0.989754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.803731"
                        y3="-0.308367"
                        z3="1.860255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.711172"
                        y3="1.428289"
                        z3="-0.554091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.362875"
                        y3="-1.635205"
                        z3="-0.94191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.175912"
                        y3="2.320618"
                        z3="0.282183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.084694"
                        y3="-2.237706"
                        z3="-0.674744"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.21225"
                        y3="2.844536"
                        z3="0.063097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.877164"
                        y3="2.876759"
                        z3="1.482536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.759595"
                        y3="0.090775"
                        z3="-0.633027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.774295"
                        y3="-0.324015"
                        z3="0.634651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.68494"
                        y3="1.092473"
                        z3="-1.215339"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.704632"
                        y3="0.165293"
                        z3="1.680729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.860203"
                        y3="1.314204"
                        z3="-0.262066"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.402459"
                        y3="1.435968"
                        z3="1.190525"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.663822"
                        y3="-0.610205"
                        z3="-1.344793"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.697353"
                        y3="-1.329387"
                        z3="0.815429"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.829988"
                        y3="1.498309"
                        z3="-0.964382"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.282795"
                        y3="-0.815246"
                        z3="-1.271571"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.215001"
                        y3="1.082266"
                        z3="1.688024"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.510791"
                        y3="-0.641089"
                        z3="1.460919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.692161"
                        y3="0.471195"
                        z3="0.1051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.014765"
                        y3="-1.33107"
                        z3="2.180277"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.070704"
                        y3="0.346156"
                        z3="2.691509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.731975"
                        y3="-0.2174"
                        z3="1.708437"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.123699"
                        y3="1.128452"
                        z3="-1.417053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.118021"
                        y3="-3.107227"
                        z3="-0.018696"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.094282"
                        y3="-2.5740"
                        z3="-1.710684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.212692"
                        y3="3.933426"
                        z3="-0.035264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.673767"
                        y3="2.4267"
                        z3="-0.832279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.856031"
                        y3="2.614024"
                        z3="0.916582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.357272"
                        y3="2.603223"
                        z3="2.404367"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.911315"
                        y3="2.548833"
                        z3="1.568257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.879335"
                        y3="3.969686"
                        z3="1.4462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.140634"
                        y3="2.027637"
                        z3="-1.385565"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.033778"
                        y3="0.764324"
                        z3="-2.197413"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.435852"
                        y3="-0.617012"
                        z3="1.908693"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.164436"
                        y3="0.351141"
                        z3="2.612256"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.406884"
                        y3="2.210441"
                        z3="-0.558667"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.558907"
                        y3="0.477428"
                        z3="-0.352036"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.255295"
                        y3="1.655121"
                        z3="1.834457"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.715527"
                        y3="2.282497"
                        z3="1.283833"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1792,-1.3679,-.4026;2.5749,-2.64,-1.5823;-1.3023,-.4666,-2.4843;-1.3747,-1.9022,1.8236;-1.1009,-1.4948,-.43;3.6333,.0548,.6517;3.087,.872,-.4735;3.3867,-.6037,-.6998;5.0931,.2511,.9898;2.8037,-.3084,1.8603;1.7112,1.4283,-.5541;2.3629,-1.6352,-.9419;1.1759,2.3206,.2822;.0847,-2.2377,-.6747;-.2122,2.8445,.0631;1.8772,2.8768,1.4825;-2.7596,.0908,-.633;-2.7743,-.324,.6347;-3.6849,1.0925,-1.2153;-3.7046,.1653,1.6807;-4.8602,1.3142,-.2621;-4.4025,1.436,1.1905;-1.6638,-.6102,-1.3448;-1.6974,-1.3294,.8154;3.83,1.4983,-.9644;4.2828,-.8152,-1.2716;5.215,1.0823,1.688;5.5108,-.6411,1.4609;5.6922,.4712,.1051;3.0148,-1.3311,2.1803;3.0707,.3462,2.6915;1.732,-.2174,1.7084;1.1237,1.1285,-1.4171;.118,-3.1072,-.0187;.0943,-2.574,-1.7107;-.2127,3.9334,-.0353;-.6738,2.4267,-.8323;-.856,2.614,.9166;1.3573,2.6032,2.4044;2.9113,2.5488,1.5683;1.8793,3.9697,1.4462;-3.1406,2.0276,-1.3856;-4.0338,.7643,-2.1974;-4.4359,-.617,1.9087;-3.1644,.3511,2.6123;-5.4069,2.2104,-.5587;-5.5589,.4774,-.352;-5.2553,1.6551,1.8345;-3.7155,2.2825,1.2838;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.1222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.6180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87327819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2214.63898791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3309.51226610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5890.87362107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2581.36135496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03129889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91685999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04358180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443074</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999974277015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999974277015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999948554029</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973003325092</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1047 5.2845 5.3124 5.3264 5.4958 5.6968 5.7556 5.7959 5.9171 5.9669 6.1262 6.2292 6.3301 6.4193 6.4920 6.6383 6.7821 6.8643 7.0571 7.1050 7.2378 7.3990 7.4286 7.5051 7.5806 7.7178 7.8111 7.8842 7.9993 8.0606 8.3406 8.3786 8.4745 8.6799 8.8762 8.9463 9.1287 9.2135 9.3103 9.5251 9.6120 9.6764 9.8020 10.0081 10.1251 10.3141 10.3778 10.5672 10.5857 10.5934 10.7924 10.9289 11.0906 11.2399 11.3010 11.3903 11.6085 11.6969 11.9950 12.0648 12.1919 12.2981 12.4695 12.5935 12.6395 12.7199 12.9033 13.0319 13.1413 13.2270 13.3773 13.4201 13.5314 13.5667 13.6591 13.7114 13.8439 13.9632 14.1085 14.1659 14.2446 14.2561 14.3141 14.4080 14.5211 14.5579 14.6545 14.7068 14.7942 14.8438 14.9213 14.9579 15.0827 15.2219 15.3666 15.3938 15.4869 15.5224 15.6881 15.7504 15.7779 15.8653 15.8940 16.0320 16.1806 16.3306 16.3904 16.5100 16.6351 16.7431 16.8071 16.9492 17.0878 17.1462 17.3049 17.4373 17.5023 17.5227 17.6303 17.7882 18.0555 18.1627 18.3945 18.4682 18.5991 18.7265 18.7667 18.9613 19.0997 19.2901 19.6734 19.8813 19.9787 20.1326 20.1608 20.3530 20.5513 20.8351 20.9885 21.1347 21.2081 21.3461 21.4891 21.5539 21.7899 22.1151 22.2382 22.4512 22.6243 22.7737 22.8029 22.9690 23.0798 23.3727 23.3958 23.6541 23.7481 23.9529 24.1237 24.2413 24.4306 24.4847 24.6756 24.7964 25.1028 25.1140 25.2853 25.3855 25.5863 25.8799 26.0562 26.1753 26.2456 26.4654 26.6343 26.7145 27.0758 27.2206 27.3501 27.5117 27.6451 27.8062 28.0710 28.2693 28.3763 28.4487 28.5946 28.7329 29.0004 29.0959 29.1344 29.2802 29.3874 29.5445 29.5804 29.7433 29.9482 30.1017 30.2958 30.3237 30.4200 30.5258 30.5803 30.7615 30.9327 31.0211 31.1024 31.1947 31.4103 31.4623 31.6062 31.7014 31.9343 32.0994 32.2637 32.3626 32.5375 32.6893 32.7770 32.9314 33.1298 33.1521 33.3635 33.3966 33.5404 33.6452 33.8171 33.8820 33.9947 34.1005 34.1759 34.2948 34.4423 34.5579 34.6838 34.8447 34.8945 35.2674 35.3236 35.6100 35.7628 35.8374 36.0577 36.1140 36.2972 36.4190 36.5718 36.7938 36.9140 36.9480 37.0505 37.2621 37.4255 37.5923 37.7619 37.9473 38.0339 38.2807 38.5499 38.6899 38.7281 38.8804 38.9272 39.2702 39.3956 39.5011 39.7236 39.8497 39.9218 40.0406 40.3007 40.3533 40.5278 40.6306 40.8047 40.9144 41.0012 41.1315 41.5890 41.6653 41.7699 41.9300 42.0470 42.1816 42.2044 42.3198 42.4875 42.5191 42.6436 42.8268 42.9581 42.9735 43.1278 43.4013 43.5661 43.6264 43.7856 43.9105 44.0208 44.0966 44.2192 44.2519 44.4001 44.4421 44.6636 44.7865 44.9759 45.1169 45.3114 45.4589 45.6854 45.8952 46.0327 46.2720 46.4395 46.5389 46.6664 46.7367 46.8902 46.9528 47.2065 47.3519 47.5055 47.6172 47.6934 47.7820 47.9192 48.1393 48.3534 48.4323 48.5985 48.7018 49.0009 49.3440 49.4917 49.5684 49.9204 50.0356 50.1748 50.3033 50.7223 50.9635 51.1342 51.3162 51.5901 51.8935 52.1766 52.2622 52.5454 52.7329 53.1253 53.5882 53.6752 53.9029 54.0149 54.3035 54.4046 54.9767 55.1301 55.5191 55.6768 55.8800 56.2267 56.5022 56.5711 56.8475 57.1038 57.2182 57.3683 57.7522 57.9960 58.3770 58.7596 58.9006 59.2351 59.6765 59.8185 60.1948 60.3783 60.4505 60.8356 61.0680 61.2179 61.5898 61.6949 62.0674 62.4602 62.5466 62.8182 62.9061 63.1063 63.3473 63.4053 63.7998 63.9450 64.2118 64.2277 64.5459 64.9486 65.0833 65.2297 65.8774 66.0668 66.2584 66.5857 67.0654 67.2521 67.7677 68.0326 68.0909 68.2509 68.6711 68.8157 69.1972 69.5260 69.5639 70.1254 70.3413 70.6372 71.0726 71.1910 71.3531 71.5493 71.6603 72.0112 72.1598 72.2955 72.5144 72.7850 73.0195 73.1521 73.1944 73.4111 73.6624 73.8101 73.9935 74.0731 74.2481 74.8167 74.9509 75.0389 75.3671 75.4274 75.6271 75.6491 75.8298 76.0394 76.1282 76.3143 76.5188 76.8067 76.9309 77.1076 77.3359 77.5596 77.6629 77.8961 78.0972 78.1988 78.2533 78.6208 78.8853 79.0188 79.2274 79.2500 79.3391 79.5582 79.6548 79.7702 79.8678 79.9557 80.1559 80.3127 80.4176 80.8165 80.8561 81.0401 81.1546 81.3702 81.4623 81.6938 81.8825 81.9131 82.1008 82.1631 82.2757 82.3998 82.7590 82.8048 82.9442 83.2108 83.2836 83.3935 83.6914 83.8955 84.1596 84.1919 84.2402 84.3771 84.5502 84.6021 84.7492 84.9113 85.1027 85.1890 85.2872 85.4740 85.6520 85.7620 85.8674 85.9636 86.1128 86.2157 86.3743 86.4966 86.6280 86.7409 86.8595 87.0927 87.3112 87.3694 87.4769 87.5402 87.7222 87.7760 87.9461 88.0108 88.2945 88.3427 88.6108 88.6490 88.7689 88.8685 89.0132 89.0523 89.2504 89.2848 89.3714 89.5818 89.6781 89.9567 90.1611 90.3350 90.5268 90.6533 90.6986 90.9127 90.9432 91.1142 91.1668 91.4374 91.5147 91.8221 91.9918 92.1773 92.2779 92.3676 92.5087 92.5510 92.7698 92.9155 93.1069 93.2009 93.2773 93.4628 93.5159 93.7130 93.9409 94.0105 94.2693 94.3237 94.5032 94.6526 94.7399 94.8413 94.9296 94.9933 95.1271 95.3425 95.4281 95.5453 95.7282 95.9061 95.9966 96.2293 96.6138 96.6397 96.7360 96.8817 97.0486 97.2006 97.2863 97.3906 97.5863 97.6453 97.6900 97.9947 98.1113 98.1868 98.2620 98.4630 98.6454 98.7580 98.8627 99.0255 99.2365 99.3565 99.5576 99.6699 99.8650 99.9463 100.2736 100.3459 100.3933 100.6905 100.8443 100.9492 101.1476 101.3768 101.5525 101.7697 101.9144 102.0893 102.2624 102.3912 102.5007 102.6194 102.7782 102.9341 102.9998 103.2513 103.3483 103.5122 103.7058 103.7470 104.0082 104.1536 104.2527 104.4335 104.6081 104.7132 104.8229 105.0467 105.2204 105.3110 105.5256 105.6777 105.9589 106.1317 106.2795 106.6679 106.7947 106.9746 107.3849 107.3961 107.5897 107.7719 107.8267 107.9635 108.3595 108.4935 108.5720 108.7619 109.1000 109.2223 109.4011 109.4776 109.6054 109.9047 110.0813 110.2640 110.3800 110.6813 110.8206 110.8880 111.0337 111.0884 111.2385 111.4669 111.6435 111.6802 111.8963 112.0452 112.1180 112.2014 112.3744 112.5260 112.6504 112.8373 113.2121 113.3117 113.5060 113.6396 113.7743 113.9224 114.1678 114.1744 114.4366 114.6816 114.8447 114.9418 114.9848 115.1318 115.2394 115.3191 115.4810 115.5414 115.5935 115.7997 115.8563 116.0446 116.2434 116.3498 116.5209 116.7125 116.7429 116.9468 117.0276 117.3108 117.4723 117.5079 117.6865 117.8480 118.0037 118.1674 118.3162 118.3447 118.6055 118.7032 118.9358 119.1124 119.2676 119.5996 119.6475 119.7800 119.9074 120.0593 120.1714 120.5477 120.6381 120.8598 121.0175 121.3430 121.4555 121.6592 121.7845 122.1151 122.3304 122.4288 122.5067 122.9121 123.2139 123.3575 123.5115 123.8090 124.0294 124.2117 124.3047 124.5547 124.6331 125.2071 125.3778 125.6525 126.0891 126.2288 126.2861 126.4322 126.7192 126.8113 127.0329 127.3574 127.5654 127.7401 127.9535 128.0288 128.5974 128.7815 128.8963 129.0986 129.2556 129.3230 129.5210 129.8173 129.8660 130.1316 130.3948 130.7409 130.9660 131.1794 131.3912 131.5332 131.7876 132.0671 132.1700 132.3256 132.5722 132.7380 133.1865 133.2962 133.7574 134.0190 134.0480 134.1851 134.4687 134.5935 134.8965 134.9375 135.1403 135.5309 135.6745 135.9390 136.2578 136.7399 136.9394 137.0720 137.4262 137.6122 137.7158 137.9505 138.1776 138.9127 139.0002 139.3314 139.5993 139.8775 140.0320 140.2880 140.6050 140.7901 141.0695 141.2944 141.3674 141.5851 141.9846 142.0245 142.0730 142.4238 142.7443 142.9425 143.3254 143.5169 143.8732 143.9815 144.1352 144.1822 144.4463 144.6404 144.9588 145.0642 145.3873 145.6799 145.7061 145.8248 145.8847 146.0732 146.3726 146.6865 146.7981 146.8828 147.0733 147.4560 147.5407 147.8261 147.9277 148.3220 148.5928 148.7706 148.8419 149.1437 149.2790 149.5502 149.8410 149.9275 150.0435 150.2967 150.4208 150.5062 150.7371 150.7786 150.9685 151.0906 151.2312 151.3397 151.5430 151.8641 152.2847 152.4684 152.7508 152.8063 152.9625 153.0927 153.3094 153.5181 153.9825 154.0794 154.3979 154.5849 154.7590 154.8391 155.5260 155.9217 156.0008 156.3585 156.4718 156.5628 157.0248 157.3141 157.4804 157.9470 158.0430 158.3444 158.4744 158.5646 158.9363 159.3897 159.4579 159.5931 159.8009 159.9618 160.2579 160.5524 160.7736 161.5405 161.6301 162.0386 162.5660 163.5138 165.5367 165.9340 166.1487 166.8464 169.3214 170.9003 171.4616 171.8884 172.8831 173.8477 175.8651 175.9927 176.1708 176.5796 176.8082 179.3119 180.3867 181.0553 181.7734 182.1345 186.8103 187.7156 187.7969 188.0465 188.8041 188.9009 192.2985 193.3393 194.1389 195.3039 195.9887 196.6383 196.8676 199.1380 199.3304 206.2872 207.5653 619.1176 621.9754 626.6917 632.4459 635.8677 637.2236 640.1184 641.1835 641.7986 642.4717 643.0650 643.5554 644.0917 645.2795 646.9443 648.1341 649.8286 650.9175 651.8898 902.5187 1198.1629 1200.1603 1201.1812 1211.6293</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">-0.252794 -0.469332 -0.407365 -0.409134 -0.088348 0.073363 0.001508 -0.086048 -0.272877 -0.284301 -0.260893 0.389647 -0.013292 0.070537 -0.243275 -0.264889 -0.082078 -0.050235 -0.071740 -0.071206 -0.130033 -0.142473 0.282399 0.310713 0.113532 0.092452 0.090645 0.099202 0.086932 0.115796 0.094284 0.092702 0.116268 0.137276 0.127877 0.108279 0.084955 0.090558 0.101471 0.093065 0.106725 0.103194 0.098151 0.103446 0.093696 0.081477 0.079002 0.083247 0.077913</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">8.2528 8.4693 8.4074 8.4091 7.0883 5.9266 5.9985 6.0860 6.2729 6.2843 6.2609 5.6104 6.0133 5.9295 6.2433 6.2649 6.0821 6.0502 6.0717 6.0712 6.1300 6.1425 5.7176 5.6893 0.8865 0.9075 0.9094 0.9008 0.9131 0.8842 0.9057 0.9073 0.8837 0.8627 0.8721 0.8917 0.9150 0.9094 0.8985 0.9069 0.8933 0.8968 0.9018 0.8966 0.9063 0.9185 0.9210 0.9168 0.9221</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">-0.2528 -0.4693 -0.4074 -0.4091 -0.0883 0.0734 0.0015 -0.0860 -0.2729 -0.2843 -0.2609 0.3896 -0.0133 0.0705 -0.2433 -0.2649 -0.0821 -0.0502 -0.0717 -0.0712 -0.1300 -0.1425 0.2824 0.3107 0.1135 0.0925 0.0906 0.0992 0.0869 0.1158 0.0943 0.0927 0.1163 0.1373 0.1279 0.1083 0.0850 0.0906 0.1015 0.0931 0.1067 0.1032 0.0982 0.1034 0.0937 0.0815 0.0790 0.0832 0.0779</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0969 2.0373 2.0962 2.1019 3.1232 3.7093 3.7730 3.8493 3.9152 3.8818 3.8526 4.1409 3.6627 3.8967 3.9379 3.9397 3.6356 3.6489 3.9130 3.9126 3.9068 3.9135 4.1847 4.1990 1.0043 1.0265 1.0034 1.0002 1.0060 1.0017 0.9990 1.0086 1.0179 1.0005 1.0110 0.9993 1.0070 0.9951 0.9951 1.0038 1.0009 1.0056 1.0171 1.0040 1.0162 1.0100 1.0070 1.0104 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0969 2.0373 2.0962 2.1019 3.1232 3.7093 3.7730 3.8493 3.9152 3.8818 3.8526 4.1409 3.6627 3.8967 3.9379 3.9397 3.6356 3.6489 3.9130 3.9126 3.9068 3.9135 4.1847 4.1990 1.0043 1.0265 1.0034 1.0002 1.0060 1.0017 0.9990 1.0086 1.0179 1.0005 1.0110 0.9993 1.0070 0.9951 0.9951 1.0038 1.0009 1.0056 1.0171 1.0040 1.0162 1.0100 1.0070 1.0104 1.0089</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">1.1565 0.8899 1.8916 2.0231 2.0232 0.9692 1.1207 1.1131 0.9489 0.8688 0.9448 0.9078 0.9187 0.9396 1.0023 1.0315 1.0222 0.9923 0.9944 0.9840 0.9876 0.9957 1.0016 1.8407 0.9938 0.9603 0.9478 0.9692 0.9734 0.9833 0.9967 0.9809 0.9870 1.0091 0.9833 1.7100 0.9798 0.9372 0.9824 0.9588 0.9268 0.9818 1.0010 0.9264 0.9813 1.0016 0.9217 1.0075 1.0070 1.0077 1.0103</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">-0.028552054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901830247903</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.27270 -4.84474 -1.57205 22.07041 -19.96502 2.10538 12.28194 -11.07325 1.20869</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.35142</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
