<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.297601"
                        y3="1.383094"
                        z3="0.09284"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.494286"
                        y3="1.189229"
                        z3="-1.79425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.011556"
                        y3="2.789224"
                        z3="1.169128"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.538088"
                        y3="-0.556569"
                        z3="-1.526733"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.981145"
                        y3="1.342627"
                        z3="-0.304432"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.60808"
                        y3="-1.304359"
                        z3="-0.231312"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.624622"
                        y3="-0.204263"
                        z3="-0.260071"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.224565"
                        y3="0.104492"
                        z3="0.206449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.104297"
                        y3="-1.872072"
                        z3="-1.53486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.681888"
                        y3="-2.330345"
                        z3="0.871533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.74408"
                        y3="-0.140308"
                        z3="0.714073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.337351"
                        y3="0.934864"
                        z3="-0.625975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.971891"
                        y3="-0.618375"
                        z3="0.495109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.76953"
                        y3="2.046521"
                        z3="-0.571082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.047468"
                        y3="-0.50738"
                        z3="1.531926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.37784"
                        y3="-1.302442"
                        z3="-0.773956"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.993495"
                        y3="0.656472"
                        z3="0.576384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.559484"
                        y3="-0.33014"
                        z3="-0.20923"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.277728"
                        y3="0.652641"
                        z3="1.318784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.2702"
                        y3="-1.609451"
                        z3="-0.445971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.167778"
                        y3="-0.472527"
                        z3="0.787216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.386344"
                        y3="-1.769498"
                        z3="0.587919"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.985789"
                        y3="1.747678"
                        z3="0.565997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.253561"
                        y3="0.070527"
                        z3="-0.787327"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.851471"
                        y3="0.163194"
                        z3="-1.257193"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.082211"
                        y3="0.220828"
                        z3="1.275798"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.703113"
                        y3="-2.74437"
                        z3="-1.80612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.164393"
                        y3="-1.170036"
                        z3="-2.363547"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.067294"
                        y3="-2.203653"
                        z3="-1.447823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.394254"
                        y3="-3.1169"
                        z3="0.611876"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.709639"
                        y3="-2.803607"
                        z3="1.023341"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.994981"
                        y3="-1.903476"
                        z3="1.824111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.537016"
                        y3="0.328731"
                        z3="1.671942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.594635"
                        y3="2.10464"
                        z3="-1.643581"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.856626"
                        y3="3.055061"
                        z3="-0.171193"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.698945"
                        y3="-0.007796"
                        z3="2.43602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.90761"
                        y3="0.049501"
                        z3="1.150343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.421799"
                        y3="-1.494828"
                        z3="1.815472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.574567"
                        y3="-1.36598"
                        z3="-1.506617"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.71881"
                        y3="-2.320836"
                        z3="-0.568571"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.219976"
                        y3="-0.786837"
                        z3="-1.243238"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.079448"
                        y3="0.519585"
                        z3="2.387259"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.77408"
                        y3="1.621458"
                        z3="1.224236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.677081"
                        y3="-1.615312"
                        z3="-1.462426"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.569944"
                        y3="-2.447038"
                        z3="-0.398965"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.999104"
                        y3="-0.636262"
                        z3="1.474372"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.606501"
                        y3="-0.163761"
                        z3="-0.165977"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.059382"
                        y3="-2.570225"
                        z3="0.278176"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.950349"
                        y3="-2.07893"
                        z3="1.54208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2976,1.3831,.0928;1.4943,1.1892,-1.7942;-3.0116,2.7892,1.1691;-1.5381,-.5566,-1.5267;-1.9811,1.3426,-.3044;2.6081,-1.3044,-.2313;3.6246,-.2043,-.2601;2.2246,.1045,.2064;2.1043,-1.8721,-1.5349;2.6819,-2.3303,.8715;4.7441,-.1403,.7141;1.3374,.9349,-.626;5.9719,-.6184,.4951;-.7695,2.0465,-.5711;7.0475,-.5074,1.5319;6.3778,-1.3024,-.774;-3.9935,.6565,.5764;-3.5595,-.3301,-.2092;-5.2777,.6526,1.3188;-4.2702,-1.6095,-.446;-6.1678,-.4725,.7872;-5.3863,-1.7695,.5879;-2.9858,1.7477,.566;-2.2536,.0705,-.7873;3.8515,.1632,-1.2572;2.0822,.2208,1.2758;2.7031,-2.7444,-1.8061;2.1644,-1.17,-2.3635;1.0673,-2.2037,-1.4478;3.3943,-3.1169,.6119;1.7096,-2.8036,1.0233;2.995,-1.9035,1.8241;4.537,.3287,1.6719;-.5946,2.1046,-1.6436;-.8566,3.0551,-.1712;6.6989,-.0078,2.436;7.9076,.0495,1.1503;7.4218,-1.4948,1.8155;5.5746,-1.366,-1.5066;6.7188,-2.3208,-.5686;7.22,-.7868,-1.2432;-5.0794,.5196,2.3873;-5.7741,1.6215,1.2242;-4.6771,-1.6153,-1.4624;-3.5699,-2.447,-.399;-6.9991,-.6363,1.4744;-6.6065,-.1638,-.166;-6.0594,-2.5702,.2782;-4.9503,-2.0789,1.5421;</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">2066.7792376690 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">1.446e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.2976008"
                                 y3="1.38309387"
                                 z3="0.09284015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.49428573"
                                 y3="1.18922929"
                                 z3="-1.79424994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.01155565"
                                 y3="2.78922411"
                                 z3="1.16912776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.53808809"
                                 y3="-0.5565691"
                                 z3="-1.52673325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.98114473"
                                 y3="1.34262708"
                                 z3="-0.30443221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.60807992"
                                 y3="-1.30435855"
                                 z3="-0.23131156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.62462215"
                                 y3="-0.20426281"
                                 z3="-0.26007146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.22456522"
                                 y3="0.10449238"
                                 z3="0.20644926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.10429683"
                                 y3="-1.87207242"
                                 z3="-1.53486042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.68188833"
                                 y3="-2.33034509"
                                 z3="0.87153327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.74407992"
                                 y3="-0.14030763"
                                 z3="0.7140735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.3373514"
                                 y3="0.9348643"
                                 z3="-0.62597463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.97189076"
                                 y3="-0.61837528"
                                 z3="0.49510858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.7695299"
                                 y3="2.04652055"
                                 z3="-0.57108225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="7.04746845"
                                 y3="-0.50738017"
                                 z3="1.53192599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.37784007"
                                 y3="-1.30244165"
                                 z3="-0.77395638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.99349511"
                                 y3="0.65647168"
                                 z3="0.57638423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.55948445"
                                 y3="-0.33014024"
                                 z3="-0.20923025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.27772822"
                                 y3="0.65264141"
                                 z3="1.31878426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.27020021"
                                 y3="-1.60945083"
                                 z3="-0.44597053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.16777807"
                                 y3="-0.47252726"
                                 z3="0.7872165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.38634365"
                                 y3="-1.76949789"
                                 z3="0.58791859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.9857893"
                                 y3="1.74767814"
                                 z3="0.56599663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.25356076"
                                 y3="0.07052686"
                                 z3="-0.78732738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.85147086"
                                 y3="0.16319366"
                                 z3="-1.25719324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.08221132"
                                 y3="0.22082755"
                                 z3="1.27579759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.70311302"
                                 y3="-2.74436996"
                                 z3="-1.80611979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.16439329"
                                 y3="-1.17003625"
                                 z3="-2.36354704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.06729371"
                                 y3="-2.20365284"
                                 z3="-1.44782285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.39425404"
                                 y3="-3.11690043"
                                 z3="0.61187561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.70963861"
                                 y3="-2.8036073"
                                 z3="1.02334138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.99498105"
                                 y3="-1.90347573"
                                 z3="1.82411133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.53701645"
                                 y3="0.32873091"
                                 z3="1.67194188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.59463542"
                                 y3="2.1046398"
                                 z3="-1.6435806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.85662601"
                                 y3="3.05506132"
                                 z3="-0.17119342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.69894537"
                                 y3="-0.00779629"
                                 z3="2.43601999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.90761012"
                                 y3="0.04950056"
                                 z3="1.15034264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.42179887"
                                 y3="-1.4948281"
                                 z3="1.81547171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.57456666"
                                 y3="-1.36597971"
                                 z3="-1.50661681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.71881045"
                                 y3="-2.32083554"
                                 z3="-0.56857078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.2199756"
                                 y3="-0.78683708"
                                 z3="-1.24323847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.07944803"
                                 y3="0.519585"
                                 z3="2.38725905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.77407959"
                                 y3="1.62145756"
                                 z3="1.22423602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.67708138"
                                 y3="-1.61531182"
                                 z3="-1.46242559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.56994428"
                                 y3="-2.44703819"
                                 z3="-0.39896494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.99910423"
                                 y3="-0.63626223"
                                 z3="1.47437183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.60650133"
                                 y3="-0.16376113"
                                 z3="-0.16597688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.05938189"
                                 y3="-2.5702248"
                                 z3="0.27817611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.95034941"
                                 y3="-2.07893047"
                                 z3="1.54208006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2976,1.3831,.0928;1.4943,1.1892,-1.7942;-3.0116,2.7892,1.1691;-1.5381,-.5566,-1.5267;-1.9811,1.3426,-.3044;2.6081,-1.3044,-.2313;3.6246,-.2043,-.2601;2.2246,.1045,.2064;2.1043,-1.8721,-1.5349;2.6819,-2.3303,.8715;4.7441,-.1403,.7141;1.3374,.9349,-.626;5.9719,-.6184,.4951;-.7695,2.0465,-.5711;7.0475,-.5074,1.5319;6.3778,-1.3024,-.774;-3.9935,.6565,.5764;-3.5595,-.3301,-.2092;-5.2777,.6526,1.3188;-4.2702,-1.6095,-.446;-6.1678,-.4725,.7872;-5.3863,-1.7695,.5879;-2.9858,1.7477,.566;-2.2536,.0705,-.7873;3.8515,.1632,-1.2572;2.0822,.2208,1.2758;2.7031,-2.7444,-1.8061;2.1644,-1.17,-2.3635;1.0673,-2.2037,-1.4478;3.3943,-3.1169,.6119;1.7096,-2.8036,1.0233;2.995,-1.9035,1.8241;4.537,.3287,1.6719;-.5946,2.1046,-1.6436;-.8566,3.0551,-.1712;6.6989,-.0078,2.436;7.9076,.0495,1.1503;7.4218,-1.4948,1.8155;5.5746,-1.366,-1.5066;6.7188,-2.3208,-.5686;7.22,-.7868,-1.2432;-5.0794,.5196,2.3873;-5.7741,1.6215,1.2242;-4.6771,-1.6153,-1.4624;-3.5699,-2.447,-.399;-6.9991,-.6363,1.4744;-6.6065,-.1638,-.166;-6.0594,-2.5702,.2782;-4.9503,-2.0789,1.5421;</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="0.297601"
                        y3="1.383094"
                        z3="0.09284"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.494286"
                        y3="1.189229"
                        z3="-1.79425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.011556"
                        y3="2.789224"
                        z3="1.169128"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.538088"
                        y3="-0.556569"
                        z3="-1.526733"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.981145"
                        y3="1.342627"
                        z3="-0.304432"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.60808"
                        y3="-1.304359"
                        z3="-0.231312"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.624622"
                        y3="-0.204263"
                        z3="-0.260071"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.224565"
                        y3="0.104492"
                        z3="0.206449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.104297"
                        y3="-1.872072"
                        z3="-1.53486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.681888"
                        y3="-2.330345"
                        z3="0.871533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.74408"
                        y3="-0.140308"
                        z3="0.714073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.337351"
                        y3="0.934864"
                        z3="-0.625975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.971891"
                        y3="-0.618375"
                        z3="0.495109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.76953"
                        y3="2.046521"
                        z3="-0.571082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.047468"
                        y3="-0.50738"
                        z3="1.531926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.37784"
                        y3="-1.302442"
                        z3="-0.773956"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.993495"
                        y3="0.656472"
                        z3="0.576384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.559484"
                        y3="-0.33014"
                        z3="-0.20923"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.277728"
                        y3="0.652641"
                        z3="1.318784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.2702"
                        y3="-1.609451"
                        z3="-0.445971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.167778"
                        y3="-0.472527"
                        z3="0.787216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.386344"
                        y3="-1.769498"
                        z3="0.587919"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.985789"
                        y3="1.747678"
                        z3="0.565997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.253561"
                        y3="0.070527"
                        z3="-0.787327"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.851471"
                        y3="0.163194"
                        z3="-1.257193"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.082211"
                        y3="0.220828"
                        z3="1.275798"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.703113"
                        y3="-2.74437"
                        z3="-1.80612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.164393"
                        y3="-1.170036"
                        z3="-2.363547"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.067294"
                        y3="-2.203653"
                        z3="-1.447823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.394254"
                        y3="-3.1169"
                        z3="0.611876"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.709639"
                        y3="-2.803607"
                        z3="1.023341"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.994981"
                        y3="-1.903476"
                        z3="1.824111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.537016"
                        y3="0.328731"
                        z3="1.671942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.594635"
                        y3="2.10464"
                        z3="-1.643581"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.856626"
                        y3="3.055061"
                        z3="-0.171193"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.698945"
                        y3="-0.007796"
                        z3="2.43602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.90761"
                        y3="0.049501"
                        z3="1.150343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.421799"
                        y3="-1.494828"
                        z3="1.815472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.574567"
                        y3="-1.36598"
                        z3="-1.506617"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.71881"
                        y3="-2.320836"
                        z3="-0.568571"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.219976"
                        y3="-0.786837"
                        z3="-1.243238"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.079448"
                        y3="0.519585"
                        z3="2.387259"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.77408"
                        y3="1.621458"
                        z3="1.224236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.677081"
                        y3="-1.615312"
                        z3="-1.462426"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.569944"
                        y3="-2.447038"
                        z3="-0.398965"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.999104"
                        y3="-0.636262"
                        z3="1.474372"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.606501"
                        y3="-0.163761"
                        z3="-0.165977"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.059382"
                        y3="-2.570225"
                        z3="0.278176"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.950349"
                        y3="-2.07893"
                        z3="1.54208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2976,1.3831,.0928;1.4943,1.1892,-1.7942;-3.0116,2.7892,1.1691;-1.5381,-.5566,-1.5267;-1.9811,1.3426,-.3044;2.6081,-1.3044,-.2313;3.6246,-.2043,-.2601;2.2246,.1045,.2064;2.1043,-1.8721,-1.5349;2.6819,-2.3303,.8715;4.7441,-.1403,.7141;1.3374,.9349,-.626;5.9719,-.6184,.4951;-.7695,2.0465,-.5711;7.0475,-.5074,1.5319;6.3778,-1.3024,-.774;-3.9935,.6565,.5764;-3.5595,-.3301,-.2092;-5.2777,.6526,1.3188;-4.2702,-1.6095,-.446;-6.1678,-.4725,.7872;-5.3863,-1.7695,.5879;-2.9858,1.7477,.566;-2.2536,.0705,-.7873;3.8515,.1632,-1.2572;2.0822,.2208,1.2758;2.7031,-2.7444,-1.8061;2.1644,-1.17,-2.3635;1.0673,-2.2037,-1.4478;3.3943,-3.1169,.6119;1.7096,-2.8036,1.0233;2.995,-1.9035,1.8241;4.537,.3287,1.6719;-.5946,2.1046,-1.6436;-.8566,3.0551,-.1712;6.6989,-.0078,2.436;7.9076,.0495,1.1503;7.4218,-1.4948,1.8155;5.5746,-1.366,-1.5066;6.7188,-2.3208,-.5686;7.22,-.7868,-1.2432;-5.0794,.5196,2.3873;-5.7741,1.6215,1.2242;-4.6771,-1.6153,-1.4624;-3.5699,-2.447,-.399;-6.9991,-.6363,1.4744;-6.6065,-.1638,-.166;-6.0594,-2.5702,.2782;-4.9503,-2.0789,1.5421;</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">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2325.6060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1366.2386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87861260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2066.77923767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3161.65785027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5595.93907220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2434.28122193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03032543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92375838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04514578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443419</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000038512701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000038512701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000077025402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971562822146</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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5.1159 5.2715 5.2967 5.3733 5.4655 5.5678 5.6665 5.8452 5.8792 5.9298 6.1265 6.2354 6.3827 6.4503 6.4801 6.5550 6.5940 6.7372 6.7711 6.8195 7.0206 7.1485 7.2330 7.3977 7.4648 7.5556 7.5760 7.6979 7.8437 7.9154 8.0620 8.1058 8.2251 8.4146 8.5323 8.6516 8.7954 9.0002 9.0624 9.1863 9.4083 9.4549 9.5885 9.6400 9.8960 10.0374 10.0592 10.1442 10.4943 10.5893 10.7027 10.7504 10.8626 11.0595 11.1575 11.2204 11.3035 11.3838 11.5205 11.7976 12.0324 12.0764 12.2104 12.3665 12.4812 12.5915 12.6770 12.7579 12.8592 13.0033 13.0899 13.2078 13.3996 13.4249 13.4578 13.5410 13.5749 13.6663 13.6776 13.8359 13.9558 14.0471 14.0681 14.2253 14.2577 14.3265 14.4664 14.4821 14.6244 14.7233 14.8288 14.8878 14.9330 15.0017 15.0845 15.1687 15.2628 15.3919 15.4841 15.5081 15.5582 15.6338 15.7333 15.8063 15.8359 15.9546 16.0353 16.1774 16.2312 16.3501 16.4231 16.4978 16.8236 16.9141 17.0243 17.0714 17.1863 17.2655 17.4292 17.5263 17.6617 17.8150 17.8769 17.9770 18.2850 18.3571 18.5572 18.7626 18.9291 19.0215 19.1357 19.3772 19.5880 19.7176 19.8225 20.0193 20.2188 20.3085 20.3833 20.6615 20.7899 20.8596 21.0421 21.2645 21.3533 21.3951 21.7984 21.9073 22.0588 22.1603 22.4241 22.7076 22.7573 22.9455 23.1491 23.4192 23.5164 23.5825 23.6301 23.7740 23.9354 24.1162 24.2698 24.3397 24.5555 24.5849 24.9659 25.0841 25.1385 25.2874 25.3448 25.4915 25.6800 25.8084 26.0340 26.1180 26.4859 26.7350 26.9337 27.0333 27.1464 27.3345 27.5577 27.6893 28.0131 28.1480 28.3087 28.4935 28.5439 28.6675 28.7489 28.7969 28.9594 29.0770 29.2185 29.3547 29.4065 29.6684 29.8231 29.9335 30.0169 30.0686 30.1639 30.3642 30.4463 30.5385 30.7565 30.8601 30.9722 31.1660 31.3156 31.4161 31.5076 31.5370 31.7482 32.0160 32.1369 32.1899 32.3170 32.3838 32.8438 32.9617 33.0108 33.1284 33.1959 33.3391 33.4392 33.5110 33.7039 33.7452 33.8960 34.0205 34.0880 34.1700 34.3440 34.4521 34.5372 34.8658 34.9797 35.3794 35.5251 35.6834 35.7892 35.9337 35.9632 36.0076 36.4201 36.5252 36.5838 36.7259 36.8467 36.9337 37.0560 37.1938 37.3231 37.4594 37.7354 37.7753 37.9790 38.0285 38.3359 38.3627 38.5652 38.7266 38.8020 39.0813 39.3632 39.4821 39.5092 39.7231 39.8249 40.0503 40.1550 40.3508 40.5522 40.6611 40.7072 40.9501 41.2714 41.3687 41.4430 41.6258 41.6633 41.8558 42.0384 42.1158 42.1794 42.3321 42.5105 42.5331 42.7028 42.7617 42.8852 42.9831 43.0471 43.1813 43.2732 43.3279 43.4309 43.5898 43.7253 43.8178 43.9762 44.1683 44.3226 44.4503 44.6204 44.7266 44.8092 44.9665 45.0983 45.4041 45.6109 45.7466 45.8784 46.0037 46.2715 46.3769 46.4336 46.4743 46.6486 46.7927 46.9191 47.1051 47.1540 47.3334 47.4826 47.5796 47.7444 47.8856 47.9737 48.1819 48.1967 48.5021 48.7277 49.0297 49.1416 49.4618 49.6162 49.7346 49.9067 50.1800 50.3274 50.6067 50.7132 51.1856 51.2919 51.7062 52.0336 52.2616 52.3779 52.5266 52.8671 53.0748 53.5044 53.6299 53.7759 53.8996 54.3804 54.8592 55.0370 55.1421 56.1107 56.2569 56.5930 56.8154 56.9467 57.0393 57.3162 57.6954 57.8153 57.9941 58.2780 58.4803 58.7862 59.0025 59.7320 59.9299 60.3553 60.4474 60.5659 60.6608 60.8438 61.0347 61.3551 61.3962 61.9415 62.0882 62.2495 62.7625 62.8013 62.9317 63.0275 63.1903 63.2257 63.3226 63.7367 64.0622 64.4488 65.0281 65.3644 65.9846 66.0703 66.2359 66.5282 66.9475 67.1621 67.5896 67.7717 67.9031 68.1283 68.3041 68.5761 68.9411 69.2108 69.5446 69.8461 70.2351 70.3897 70.4935 70.7335 70.8404 71.0326 71.3793 71.5573 71.7369 71.7624 71.8553 72.3930 72.5345 72.6726 72.7082 73.1821 73.2222 73.4222 73.4938 73.8010 74.2211 74.5104 74.6874 74.8296 74.9695 75.1747 75.2957 75.3991 75.4696 75.6802 75.7640 76.0670 76.2418 76.4724 76.6474 76.9539 77.2403 77.2749 77.5209 77.8800 77.9730 78.0643 78.2282 78.4024 78.6258 78.7665 78.9129 78.9798 79.2063 79.2989 79.3928 79.5662 79.6173 79.6548 80.0044 80.1542 80.4209 80.6090 80.7159 80.8865 80.9433 81.0252 81.1083 81.2862 81.5207 81.6648 81.7500 81.8377 82.0592 82.2372 82.2719 82.3384 82.5335 82.8201 82.9794 83.1453 83.2924 83.4875 83.7484 83.8112 83.9381 84.1044 84.1598 84.2619 84.5089 84.6753 84.7678 84.8816 84.9881 85.1416 85.1921 85.2927 85.4836 85.5945 85.7549 85.8868 85.9453 86.1116 86.2705 86.3915 86.4516 86.5900 86.6322 86.8299 87.0189 87.1650 87.4149 87.5332 87.6556 87.7866 87.8919 87.9070 88.1779 88.3275 88.4996 88.5760 88.8295 88.9272 89.0130 89.1700 89.3018 89.4000 89.4554 89.7135 89.8745 90.0433 90.1306 90.2611 90.4419 90.5650 90.6539 90.8807 91.0027 91.0903 91.3563 91.5160 91.6215 91.7701 91.9196 92.0318 92.1617 92.2374 92.4609 92.7272 92.7493 93.0018 93.1619 93.2455 93.4292 93.5751 93.7044 93.8090 93.9037 94.0232 94.1620 94.2876 94.5118 94.6330 94.6869 94.8203 94.8964 95.0739 95.1104 95.2040 95.2637 95.4247 95.5483 95.7688 95.9535 96.1272 96.3431 96.4990 96.7198 96.7803 96.9273 97.0464 97.2022 97.4170 97.5132 97.7426 97.8675 97.9867 98.0940 98.2175 98.2623 98.4546 98.7560 98.8474 98.9689 99.0001 99.2700 99.5145 99.5630 99.7048 99.8663 100.0573 100.3036 100.4647 100.5614 100.7473 100.8003 101.1791 101.2666 101.3637 101.6597 101.7962 101.9096 101.9841 102.1544 102.4400 102.6809 102.6957 102.9622 103.0555 103.2939 103.3855 103.6581 103.7199 103.8687 103.9416 104.0401 104.0603 104.3063 104.6190 104.6685 105.0428 105.1429 105.3893 105.5663 105.7802 105.8438 105.9990 106.2683 106.4362 106.5755 106.8139 106.9295 107.1822 107.4119 107.5259 107.7024 107.9391 108.1333 108.4576 108.6683 108.7747 108.9288 109.0430 109.1383 109.3684 109.4643 109.6579 109.6851 109.9212 110.0567 110.2095 110.2674 110.3693 110.5757 110.6609 110.8418 110.8989 111.0018 111.1550 111.3492 111.6945 111.8413 111.9304 112.0754 112.3300 112.5261 112.6722 112.8490 113.0887 113.1254 113.2205 113.4485 113.7187 113.8228 113.9537 114.0972 114.1386 114.3705 114.4825 114.5867 114.7747 114.9130 115.0055 115.1158 115.1529 115.2499 115.2792 115.6881 115.8808 116.0180 116.0702 116.2244 116.4334 116.4872 116.6368 116.7530 116.8460 117.0106 117.1545 117.2854 117.3874 117.5127 117.6670 117.7356 117.8776 118.1872 118.3297 118.5952 118.7591 118.9167 118.9895 119.1939 119.3326 119.4303 119.6694 119.8587 120.2210 120.2672 120.4173 120.6170 121.0063 121.2241 121.3886 121.4310 121.5920 122.2364 122.3191 122.3959 122.7281 122.8246 123.0065 123.2620 123.3176 123.7894 123.9847 124.1424 124.3433 124.5471 124.8201 125.2483 125.2783 125.5621 125.9524 126.2251 126.2977 126.4192 126.4780 126.7289 126.8375 127.0077 127.4144 127.6421 128.1443 128.1889 128.5909 128.8293 129.0105 129.0679 129.3148 129.5125 129.6190 129.6947 129.8264 130.1322 130.2571 130.3684 130.5267 130.9750 131.3702 131.4352 131.6367 131.7718 131.8707 132.0590 132.3368 132.6679 133.2067 133.5983 133.8030 133.8601 134.1916 134.3022 134.3694 134.5365 134.6880 135.0501 135.3538 135.5702 135.8055 135.8813 136.2765 136.2891 136.9137 137.6903 137.8511 138.3348 138.5155 138.8609 139.0363 139.1164 139.3613 139.6287 139.8532 139.9262 140.0219 140.2767 140.5437 140.7985 141.0450 141.3838 141.7048 141.7989 142.1851 142.3117 142.5981 142.8665 142.9868 143.0981 143.4311 143.4987 143.6750 143.9942 144.2809 144.4268 144.6323 144.8478 144.9791 145.3335 145.4719 145.6083 145.6685 145.6738 145.8708 146.0983 146.3081 146.5643 146.6951 146.9406 147.0861 147.6384 147.6843 147.9673 148.0071 148.2032 148.3697 148.6280 148.9687 149.0956 149.3792 149.4593 149.4933 149.8114 150.0720 150.1161 150.4060 150.5506 150.7394 150.9425 151.0688 151.1842 151.3060 151.5177 151.7033 151.9522 152.3056 152.4803 152.6438 152.8774 153.0619 153.1839 153.6219 153.8719 153.9846 154.2337 154.5094 154.6692 154.7748 155.1793 155.7181 155.9169 156.3109 156.4687 156.5135 156.6256 156.8133 157.5619 157.7134 157.8835 157.9862 158.0363 158.1924 158.6332 159.3497 159.4966 159.7112 159.8380 159.9783 160.0142 160.2183 160.5038 160.7585 161.3925 161.7626 162.0676 163.0745 164.0812 166.0939 166.4504 166.8555 168.6888 171.1122 171.3530 171.4704 172.3735 173.7881 175.8051 175.9378 176.1183 176.9196 178.0519 179.2438 180.3290 181.7847 182.4191 183.0776 184.3974 186.5664 187.5547 188.0073 188.5048 188.8610 192.5611 192.7510 194.8953 195.9593 196.2068 196.9328 197.0619 198.1557 199.3837 204.3923 206.7722 618.1536 622.3810 627.5192 631.0241 635.8095 638.8153 639.8518 640.9066 641.1499 642.3662 642.7464 643.2087 643.8369 644.9141 647.0319 647.9340 650.1288 650.6380 651.0391 903.3751 1199.0664 1199.6442 1200.8803 1210.1316</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">-0.283792 -0.454232 -0.409354 -0.415453 -0.092881 0.139583 -0.020215 -0.109016 -0.298386 -0.270914 -0.251166 0.393915 -0.038243 0.079985 -0.229604 -0.248245 -0.082998 -0.057955 -0.072633 -0.071057 -0.135324 -0.136163 0.324035 0.315034 0.101079 0.093000 0.097745 0.097519 0.095654 0.096056 0.100121 0.091644 0.120349 0.142013 0.123565 0.089035 0.094722 0.093213 0.087467 0.095905 0.099380 0.100984 0.093120 0.100303 0.093610 0.081136 0.078107 0.081087 0.078268</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">8.2838 8.4542 8.4094 8.4155 7.0929 5.8604 6.0202 6.1090 6.2984 6.2709 6.2512 5.6061 6.0382 5.9200 6.2296 6.2482 6.0830 6.0580 6.0726 6.0711 6.1353 6.1362 5.6760 5.6850 0.8989 0.9070 0.9023 0.9025 0.9043 0.9039 0.8999 0.9084 0.8797 0.8580 0.8764 0.9110 0.9053 0.9068 0.9125 0.9041 0.9006 0.8990 0.9069 0.8997 0.9064 0.9189 0.9219 0.9189 0.9217</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">-0.2838 -0.4542 -0.4094 -0.4155 -0.0929 0.1396 -0.0202 -0.1090 -0.2984 -0.2709 -0.2512 0.3939 -0.0382 0.0800 -0.2296 -0.2482 -0.0830 -0.0580 -0.0726 -0.0711 -0.1353 -0.1362 0.3240 0.3150 0.1011 0.0930 0.0977 0.0975 0.0957 0.0961 0.1001 0.0916 0.1203 0.1420 0.1236 0.0890 0.0947 0.0932 0.0875 0.0959 0.0994 0.1010 0.0931 0.1003 0.0936 0.0811 0.0781 0.0811 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1082 2.0565 2.1105 2.0980 3.0917 3.6684 3.8075 3.8647 3.8944 3.9063 3.8599 4.1938 3.7064 3.8532 3.9288 3.9385 3.6987 3.6619 3.9194 3.9189 3.9121 3.9143 4.2242 4.2143 1.0245 1.0354 1.0019 1.0166 1.0075 1.0018 1.0030 1.0023 1.0069 1.0158 1.0160 1.0076 0.9956 0.9962 1.0083 0.9975 0.9990 1.0052 1.0157 1.0053 1.0156 1.0095 1.0070 1.0094 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1082 2.0565 2.1105 2.0980 3.0917 3.6684 3.8075 3.8647 3.8944 3.9063 3.8599 4.1938 3.7064 3.8532 3.9288 3.9385 3.6987 3.6619 3.9194 3.9189 3.9121 3.9143 4.2242 4.2143 1.0245 1.0354 1.0019 1.0166 1.0075 1.0018 1.0030 1.0023 1.0069 1.0158 1.0160 1.0076 0.9956 0.9962 1.0083 0.9975 0.9990 1.0052 1.0157 1.0053 1.0156 1.0095 1.0070 1.0094 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1571 0.8844 1.9275 2.0370 2.0175 0.9428 1.1079 1.1219 0.9167 0.8672 0.9304 0.9279 0.9493 0.9428 0.9980 1.0340 1.0121 0.9896 0.9892 0.9967 0.9959 0.9903 0.9880 1.8459 1.0010 0.9677 0.9644 0.9798 0.9750 0.9996 0.9818 0.9811 1.0032 0.9819 0.9847 1.7401 0.9755 0.9707 0.9761 0.9557 0.9295 0.9838 1.0002 0.9299 0.9835 1.0000 0.9246 1.0073 1.0067 1.0072 1.0068</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023215943</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901828545124</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.68422 -20.86263 -1.17842 -19.90348 18.54315 -1.36033 4.77543 -3.71955 1.05589</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30381</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
