<?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="0.585238"
                        y3="1.905685"
                        z3="-1.262634"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.345759"
                        y3="-0.236808"
                        z3="-1.86316"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.654865"
                        y3="0.05745"
                        z3="-2.262629"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.205736"
                        y3="2.810772"
                        z3="1.054479"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.721263"
                        y3="1.650013"
                        z3="-0.869462"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.203277"
                        y3="-0.175087"
                        z3="0.808131"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.792909"
                        y3="-0.940684"
                        z3="-0.347448"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.249422"
                        y3="0.443517"
                        z3="-0.578487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.885056"
                        y3="-0.642376"
                        z3="1.376695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.112364"
                        y3="0.434465"
                        z3="1.845925"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.243622"
                        y3="-1.187109"
                        z3="-0.470152"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.985535"
                        y3="0.627031"
                        z3="-1.314456"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.8303"
                        y3="-2.3642"
                        z3="-0.711819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.723523"
                        y3="2.21874"
                        z3="-1.722273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.322577"
                        y3="-2.473036"
                        z3="-0.804268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.102106"
                        y3="-3.661473"
                        z3="-0.890912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.175983"
                        y3="0.14416"
                        z3="0.096255"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.759597"
                        y3="0.954949"
                        z3="1.06976"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.129211"
                        y3="-0.977944"
                        z3="0.270911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.184326"
                        y3="0.876903"
                        z3="2.488149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.276726"
                        y3="-1.291804"
                        z3="1.761129"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.415032"
                        y3="-0.024233"
                        z3="2.603241"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.520771"
                        y3="0.549824"
                        z3="-1.171325"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.807428"
                        y3="1.930642"
                        z3="0.490757"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.152635"
                        y3="-1.737424"
                        z3="-0.710744"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.962236"
                        y3="1.25406"
                        z3="-0.693099"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.062166"
                        y3="-1.357839"
                        z3="2.181788"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.249267"
                        y3="-1.13535"
                        z3="0.642326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.326044"
                        y3="0.194229"
                        z3="1.802432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.406075"
                        y3="-0.314925"
                        z3="2.583491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.597485"
                        y3="1.236218"
                        z3="2.378173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.021298"
                        y3="0.855686"
                        z3="1.418977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.886719"
                        y3="-0.320061"
                        z3="-0.348467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.892894"
                        y3="1.882214"
                        z3="-2.744087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.77802"
                        y3="3.303589"
                        z3="-1.698703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.817755"
                        y3="-1.517577"
                        z3="-0.632479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.627066"
                        y3="-2.840818"
                        z3="-1.787515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.709156"
                        y3="-3.18979"
                        z3="-0.075304"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.024372"
                        y3="-3.553605"
                        z3="-0.991752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.287159"
                        y3="-4.32267"
                        z3="-0.040357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.467475"
                        y3="-4.189429"
                        z3="-1.774588"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.09461"
                        y3="-0.702641"
                        z3="-0.165296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.787905"
                        y3="-1.856416"
                        z3="-0.281226"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.356315"
                        y3="0.481989"
                        z3="3.085966"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.391118"
                        y3="1.874705"
                        z3="2.88118"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.141718"
                        y3="-1.938075"
                        z3="1.913349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.400821"
                        y3="-1.854329"
                        z3="2.096438"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.577969"
                        y3="-0.286635"
                        z3="3.649061"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.2982"
                        y3="0.53195"
                        z3="2.277467"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5852,1.9057,-1.2626;.3458,-.2368,-1.8632;-2.6549,.0575,-2.2626;-1.2057,2.8108,1.0545;-1.7213,1.65,-.8695;2.2033,-.1751,.8081;2.7929,-.9407,-.3474;2.2494,.4435,-.5785;.8851,-.6424,1.3767;3.1124,.4345,1.8459;4.2436,-1.1871,-.4702;.9855,.627,-1.3145;4.8303,-2.3642,-.7118;-.7235,2.2187,-1.7223;6.3226,-2.473,-.8043;4.1021,-3.6615,-.8909;-3.176,.1442,.0963;-2.7596,.9549,1.0698;-4.1292,-.9779,.2709;-3.1843,.8769,2.4881;-4.2767,-1.2918,1.7611;-4.415,-.0242,2.6032;-2.5208,.5498,-1.1713;-1.8074,1.9306,.4908;2.1526,-1.7374,-.7107;2.9622,1.2541,-.6931;1.0622,-1.3578,2.1818;.2493,-1.1354,.6423;.326,.1942,1.8024;3.4061,-.3149,2.5835;2.5975,1.2362,2.3782;4.0213,.8557,1.419;4.8867,-.3201,-.3485;-.8929,1.8822,-2.7441;-.778,3.3036,-1.6987;6.8178,-1.5176,-.6325;6.6271,-2.8408,-1.7875;6.7092,-3.1898,-.0753;3.0244,-3.5536,-.9918;4.2872,-4.3227,-.0404;4.4675,-4.1894,-1.7746;-5.0946,-.7026,-.1653;-3.7879,-1.8564,-.2812;-2.3563,.482,3.086;-3.3911,1.8747,2.8812;-5.1417,-1.9381,1.9133;-3.4008,-1.8543,2.0964;-4.578,-.2866,3.6491;-5.2982,.532,2.2775;</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">2149.9243062187 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">1.232e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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="0.58523845"
                                 y3="1.90568487"
                                 z3="-1.26263448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.34575943"
                                 y3="-0.23680766"
                                 z3="-1.86315979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.65486464"
                                 y3="0.05744996"
                                 z3="-2.2626285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.20573593"
                                 y3="2.81077226"
                                 z3="1.05447937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.72126312"
                                 y3="1.65001297"
                                 z3="-0.86946174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.20327664"
                                 y3="-0.17508687"
                                 z3="0.80813128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.79290922"
                                 y3="-0.94068433"
                                 z3="-0.34744786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.24942186"
                                 y3="0.44351684"
                                 z3="-0.578487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.88505558"
                                 y3="-0.64237618"
                                 z3="1.37669472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.11236437"
                                 y3="0.43446487"
                                 z3="1.84592518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.24362211"
                                 y3="-1.18710865"
                                 z3="-0.47015205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.98553465"
                                 y3="0.62703127"
                                 z3="-1.31445586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.83030046"
                                 y3="-2.36420039"
                                 z3="-0.71181934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.72352318"
                                 y3="2.2187398"
                                 z3="-1.72227292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.32257732"
                                 y3="-2.47303598"
                                 z3="-0.80426776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.10210552"
                                 y3="-3.66147298"
                                 z3="-0.89091211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.17598265"
                                 y3="0.14416008"
                                 z3="0.09625473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.75959666"
                                 y3="0.95494854"
                                 z3="1.06976035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.12921067"
                                 y3="-0.97794449"
                                 z3="0.27091141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.18432618"
                                 y3="0.87690288"
                                 z3="2.48814949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.27672636"
                                 y3="-1.2918041"
                                 z3="1.76112917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.41503153"
                                 y3="-0.02423295"
                                 z3="2.60324095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.52077082"
                                 y3="0.54982375"
                                 z3="-1.17132534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.80742763"
                                 y3="1.93064169"
                                 z3="0.49075716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.1526346"
                                 y3="-1.73742442"
                                 z3="-0.71074367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.9622357"
                                 y3="1.25405992"
                                 z3="-0.69309903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.06216632"
                                 y3="-1.35783854"
                                 z3="2.18178846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.249267"
                                 y3="-1.13535004"
                                 z3="0.64232611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.32604429"
                                 y3="0.19422863"
                                 z3="1.8024323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.40607491"
                                 y3="-0.31492517"
                                 z3="2.58349092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.59748477"
                                 y3="1.23621778"
                                 z3="2.37817285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.02129828"
                                 y3="0.85568559"
                                 z3="1.4189769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.88671863"
                                 y3="-0.3200607"
                                 z3="-0.34846703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.89289396"
                                 y3="1.88221381"
                                 z3="-2.74408714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77801974"
                                 y3="3.30358936"
                                 z3="-1.69870297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.81775478"
                                 y3="-1.5175766"
                                 z3="-0.63247933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.62706609"
                                 y3="-2.84081819"
                                 z3="-1.78751488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.70915642"
                                 y3="-3.18978975"
                                 z3="-0.0753037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.02437151"
                                 y3="-3.55360464"
                                 z3="-0.99175208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.28715911"
                                 y3="-4.32267015"
                                 z3="-0.040357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.46747496"
                                 y3="-4.18942932"
                                 z3="-1.77458797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.09460993"
                                 y3="-0.70264106"
                                 z3="-0.16529558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.7879047"
                                 y3="-1.8564161"
                                 z3="-0.28122582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.3563149"
                                 y3="0.48198908"
                                 z3="3.08596613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.39111839"
                                 y3="1.87470532"
                                 z3="2.88118028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.14171777"
                                 y3="-1.93807539"
                                 z3="1.91334903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.40082065"
                                 y3="-1.85432946"
                                 z3="2.09643758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.57796941"
                                 y3="-0.28663452"
                                 z3="3.64906093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.29819966"
                                 y3="0.53195009"
                                 z3="2.27746674">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5852,1.9057,-1.2626;.3458,-.2368,-1.8632;-2.6549,.0574,-2.2626;-1.2057,2.8108,1.0545;-1.7213,1.65,-.8695;2.2033,-.1751,.8081;2.7929,-.9407,-.3474;2.2494,.4435,-.5785;.8851,-.6424,1.3767;3.1124,.4345,1.8459;4.2436,-1.1871,-.4702;.9855,.627,-1.3145;4.8303,-2.3642,-.7118;-.7235,2.2187,-1.7223;6.3226,-2.473,-.8043;4.1021,-3.6615,-.8909;-3.176,.1442,.0963;-2.7596,.9549,1.0698;-4.1292,-.9779,.2709;-3.1843,.8769,2.4881;-4.2767,-1.2918,1.7611;-4.415,-.0242,2.6032;-2.5208,.5498,-1.1713;-1.8074,1.9306,.4908;2.1526,-1.7374,-.7107;2.9622,1.2541,-.6931;1.0622,-1.3578,2.1818;.2493,-1.1354,.6423;.326,.1942,1.8024;3.4061,-.3149,2.5835;2.5975,1.2362,2.3782;4.0213,.8557,1.419;4.8867,-.3201,-.3485;-.8929,1.8822,-2.7441;-.778,3.3036,-1.6987;6.8178,-1.5176,-.6325;6.6271,-2.8408,-1.7875;6.7092,-3.1898,-.0753;3.0244,-3.5536,-.9918;4.2872,-4.3227,-.0404;4.4675,-4.1894,-1.7746;-5.0946,-.7026,-.1653;-3.7879,-1.8564,-.2812;-2.3563,.482,3.086;-3.3911,1.8747,2.8812;-5.1417,-1.9381,1.9133;-3.4008,-1.8543,2.0964;-4.578,-.2866,3.6491;-5.2982,.532,2.2775;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.585238"
                        y3="1.905685"
                        z3="-1.262634"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.345759"
                        y3="-0.236808"
                        z3="-1.86316"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.654865"
                        y3="0.05745"
                        z3="-2.262629"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.205736"
                        y3="2.810772"
                        z3="1.054479"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.721263"
                        y3="1.650013"
                        z3="-0.869462"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.203277"
                        y3="-0.175087"
                        z3="0.808131"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.792909"
                        y3="-0.940684"
                        z3="-0.347448"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.249422"
                        y3="0.443517"
                        z3="-0.578487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.885056"
                        y3="-0.642376"
                        z3="1.376695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.112364"
                        y3="0.434465"
                        z3="1.845925"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.243622"
                        y3="-1.187109"
                        z3="-0.470152"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.985535"
                        y3="0.627031"
                        z3="-1.314456"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.8303"
                        y3="-2.3642"
                        z3="-0.711819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.723523"
                        y3="2.21874"
                        z3="-1.722273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.322577"
                        y3="-2.473036"
                        z3="-0.804268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.102106"
                        y3="-3.661473"
                        z3="-0.890912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.175983"
                        y3="0.14416"
                        z3="0.096255"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.759597"
                        y3="0.954949"
                        z3="1.06976"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.129211"
                        y3="-0.977944"
                        z3="0.270911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.184326"
                        y3="0.876903"
                        z3="2.488149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.276726"
                        y3="-1.291804"
                        z3="1.761129"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.415032"
                        y3="-0.024233"
                        z3="2.603241"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.520771"
                        y3="0.549824"
                        z3="-1.171325"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.807428"
                        y3="1.930642"
                        z3="0.490757"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.152635"
                        y3="-1.737424"
                        z3="-0.710744"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.962236"
                        y3="1.25406"
                        z3="-0.693099"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.062166"
                        y3="-1.357839"
                        z3="2.181788"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.249267"
                        y3="-1.13535"
                        z3="0.642326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.326044"
                        y3="0.194229"
                        z3="1.802432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.406075"
                        y3="-0.314925"
                        z3="2.583491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.597485"
                        y3="1.236218"
                        z3="2.378173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.021298"
                        y3="0.855686"
                        z3="1.418977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.886719"
                        y3="-0.320061"
                        z3="-0.348467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.892894"
                        y3="1.882214"
                        z3="-2.744087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.77802"
                        y3="3.303589"
                        z3="-1.698703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.817755"
                        y3="-1.517577"
                        z3="-0.632479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.627066"
                        y3="-2.840818"
                        z3="-1.787515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.709156"
                        y3="-3.18979"
                        z3="-0.075304"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.024372"
                        y3="-3.553605"
                        z3="-0.991752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.287159"
                        y3="-4.32267"
                        z3="-0.040357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.467475"
                        y3="-4.189429"
                        z3="-1.774588"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.09461"
                        y3="-0.702641"
                        z3="-0.165296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.787905"
                        y3="-1.856416"
                        z3="-0.281226"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.356315"
                        y3="0.481989"
                        z3="3.085966"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.391118"
                        y3="1.874705"
                        z3="2.88118"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.141718"
                        y3="-1.938075"
                        z3="1.913349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.400821"
                        y3="-1.854329"
                        z3="2.096438"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.577969"
                        y3="-0.286635"
                        z3="3.649061"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.2982"
                        y3="0.53195"
                        z3="2.277467"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5852,1.9057,-1.2626;.3458,-.2368,-1.8632;-2.6549,.0575,-2.2626;-1.2057,2.8108,1.0545;-1.7213,1.65,-.8695;2.2033,-.1751,.8081;2.7929,-.9407,-.3474;2.2494,.4435,-.5785;.8851,-.6424,1.3767;3.1124,.4345,1.8459;4.2436,-1.1871,-.4702;.9855,.627,-1.3145;4.8303,-2.3642,-.7118;-.7235,2.2187,-1.7223;6.3226,-2.473,-.8043;4.1021,-3.6615,-.8909;-3.176,.1442,.0963;-2.7596,.9549,1.0698;-4.1292,-.9779,.2709;-3.1843,.8769,2.4881;-4.2767,-1.2918,1.7611;-4.415,-.0242,2.6032;-2.5208,.5498,-1.1713;-1.8074,1.9306,.4908;2.1526,-1.7374,-.7107;2.9622,1.2541,-.6931;1.0622,-1.3578,2.1818;.2493,-1.1354,.6423;.326,.1942,1.8024;3.4061,-.3149,2.5835;2.5975,1.2362,2.3782;4.0213,.8557,1.419;4.8867,-.3201,-.3485;-.8929,1.8822,-2.7441;-.778,3.3036,-1.6987;6.8178,-1.5176,-.6325;6.6271,-2.8408,-1.7875;6.7092,-3.1898,-.0753;3.0244,-3.5536,-.9918;4.2872,-4.3227,-.0404;4.4675,-4.1894,-1.7746;-5.0946,-.7026,-.1653;-3.7879,-1.8564,-.2812;-2.3563,.482,3.086;-3.3911,1.8747,2.8812;-5.1417,-1.9381,1.9133;-3.4008,-1.8543,2.0964;-4.578,-.2866,3.6491;-5.2982,.532,2.2775;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2266.5999</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.8155</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">-1094.86889922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2149.92430622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3244.79320544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5762.25172965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2517.45852422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04139718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91196546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04306624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000200551310</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000200551310</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000401102620</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974802451608</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0930 5.1641 5.3736 5.5126 5.5601 5.6266 5.6757 5.7096 5.8598 5.9657 6.1271 6.1923 6.3457 6.4682 6.5244 6.6534 6.7300 6.8987 7.0006 7.1439 7.1842 7.2340 7.3746 7.5390 7.5638 7.6458 7.7236 7.8972 7.9765 8.0895 8.1109 8.1696 8.3677 8.4087 8.6816 8.8806 8.9740 9.2214 9.2560 9.3696 9.4993 9.5764 9.6594 9.8210 10.0153 10.1116 10.2524 10.3609 10.4792 10.5955 10.6761 10.7122 10.8812 10.9613 11.1247 11.2507 11.3008 11.4534 11.4858 11.7918 11.9717 12.0144 12.1163 12.2819 12.3328 12.6263 12.7170 12.8313 12.9593 13.0256 13.1204 13.2552 13.3377 13.4290 13.6246 13.6488 13.7313 13.8643 13.9291 13.9883 14.0610 14.2134 14.2618 14.3529 14.4123 14.4608 14.6052 14.6358 14.6762 14.8068 14.8728 15.0357 15.0964 15.1812 15.2802 15.3379 15.4054 15.4198 15.4622 15.5246 15.6138 15.6982 15.7962 15.8586 15.9826 16.1486 16.1945 16.2389 16.4962 16.6387 16.6796 16.8142 17.1350 17.1498 17.3259 17.4037 17.4463 17.4811 17.5572 17.6410 17.6955 17.7951 18.1647 18.2788 18.4923 18.6693 18.6869 18.6997 19.1044 19.1698 19.4510 19.5271 19.6208 19.7896 19.9734 20.1935 20.4687 20.5323 20.6023 20.8892 21.2141 21.2451 21.4447 21.5558 21.7691 21.9361 22.0485 22.1782 22.3286 22.4388 22.6722 22.7869 22.8702 22.9849 23.1817 23.3063 23.6638 23.7030 23.8424 24.1153 24.2508 24.3057 24.5131 24.6786 24.7543 25.0503 25.1633 25.2353 25.4118 25.5068 25.7409 25.9336 26.0873 26.1264 26.3089 26.6935 26.8911 26.9531 27.0566 27.2077 27.4598 27.7105 27.7463 27.9908 28.0809 28.2338 28.3572 28.5887 28.6577 28.8091 28.9657 29.1230 29.2754 29.4072 29.4629 29.5975 29.6925 29.8679 29.9561 30.0877 30.1325 30.2725 30.3859 30.5051 30.6438 30.7896 31.0156 31.1386 31.2667 31.3327 31.5093 31.5821 31.6584 31.8291 31.9284 32.1641 32.2698 32.3992 32.5438 32.7002 32.8575 32.8998 33.0470 33.0944 33.3742 33.4463 33.4511 33.7322 33.7759 33.8539 33.9315 34.0541 34.2750 34.3738 34.5770 34.7448 34.8969 34.9963 35.0339 35.1745 35.3202 35.6707 35.7590 35.8084 36.0854 36.3093 36.4020 36.6324 36.6420 36.8609 37.0041 37.1833 37.2895 37.4755 37.5151 37.6044 37.6430 38.0664 38.1014 38.2798 38.6050 38.7358 38.8023 38.9497 38.9755 39.2663 39.4301 39.6678 39.7077 39.8872 40.0600 40.2730 40.3940 40.6572 40.7230 40.9072 41.0176 41.1567 41.3872 41.4741 41.6841 41.7853 41.9761 42.0819 42.2119 42.3017 42.3490 42.4622 42.5298 42.6817 42.8602 42.9037 43.0417 43.2661 43.2966 43.3828 43.5550 43.7209 43.8345 43.8684 44.0383 44.0783 44.2117 44.5721 44.6228 44.6361 44.7565 44.7991 44.9903 45.1215 45.2845 45.5946 45.8604 46.0766 46.1371 46.3401 46.3835 46.5205 46.6260 46.8156 46.8433 47.0063 47.1389 47.2992 47.5948 47.6250 47.7306 47.8272 47.9114 47.9214 48.1604 48.4120 48.5749 48.8814 49.2009 49.3999 49.4942 49.5607 49.6651 50.0419 50.2507 50.5898 50.8446 51.0496 51.0834 51.4810 51.6868 52.0729 52.2543 52.4767 52.5018 53.0045 53.0833 53.1653 53.8264 53.9248 54.1960 54.2304 54.6445 55.0530 55.1537 55.8056 56.1673 56.3590 56.4515 56.5582 57.0665 57.4423 57.4684 57.7188 57.9418 58.0863 58.4330 59.0508 59.2559 59.4391 59.5934 59.9855 60.3122 60.4731 60.6616 60.7618 61.0244 61.1939 61.6513 61.7008 61.8092 62.0475 62.3318 62.5452 62.9233 63.0003 63.2262 63.3612 63.6658 63.7571 64.3675 64.5640 64.9767 65.3325 65.5999 65.6356 66.0041 66.2945 66.5903 66.9929 67.6275 67.7790 67.8872 68.0844 68.3561 68.4727 69.0812 69.1311 69.5063 69.5789 69.7957 70.1247 70.5637 70.6901 70.9595 71.0176 71.1219 71.4539 71.6367 71.9373 72.0770 72.4014 72.5278 72.7121 72.8479 73.0473 73.1975 73.4099 73.5656 73.6153 73.9038 74.2455 74.4552 74.8610 74.9702 75.0861 75.1511 75.3279 75.5391 75.6737 75.7769 75.8560 76.2770 76.4217 76.5385 76.9647 77.1475 77.2357 77.4868 77.6660 77.7772 78.0580 78.3076 78.4096 78.5872 78.8305 78.9362 79.1634 79.2368 79.3657 79.4489 79.4732 79.5601 79.6706 79.9883 80.0928 80.1861 80.4630 80.6127 80.6776 80.9579 80.9744 81.1422 81.1966 81.2831 81.6381 81.6753 81.7291 82.0196 82.2424 82.3691 82.4641 82.7651 82.9774 83.0596 83.1268 83.2536 83.3578 83.5488 83.7320 83.9069 84.0308 84.1252 84.2148 84.3989 84.6722 84.7495 84.9344 84.9762 85.1933 85.2934 85.3605 85.4488 85.6110 85.7735 85.8941 85.9640 86.1864 86.3281 86.4302 86.5348 86.7345 86.8351 86.9359 87.0724 87.1338 87.3167 87.4956 87.7410 87.8220 87.8865 87.9169 88.0930 88.2519 88.2628 88.4953 88.6952 88.8121 89.0570 89.1410 89.3417 89.3674 89.5596 89.6738 89.8266 89.8973 89.9835 90.1320 90.3243 90.4693 90.5498 90.8552 90.9747 91.0497 91.3067 91.3437 91.5074 91.5558 92.0026 92.1032 92.1563 92.2388 92.3572 92.4713 92.5962 92.6829 92.9051 93.1899 93.3197 93.4585 93.5871 93.7539 93.7805 93.8935 94.2580 94.3761 94.5218 94.6907 94.7441 94.8033 94.9178 95.0838 95.1449 95.2779 95.2938 95.4221 95.8250 95.9021 96.0768 96.2340 96.3529 96.4131 96.5817 96.6424 96.7858 97.0687 97.1651 97.2326 97.3137 97.4701 97.7887 97.9876 98.0701 98.2663 98.3958 98.5371 98.5670 98.6651 98.8919 99.2179 99.3884 99.5605 99.7680 99.8315 99.9156 100.0594 100.2452 100.3201 100.5183 100.6412 100.8315 100.8632 101.0258 101.4345 101.7043 101.7575 101.9616 102.0677 102.2509 102.3350 102.4325 102.5331 102.6950 102.8101 102.9535 103.2433 103.3852 103.4961 103.7316 103.7937 103.8861 104.1516 104.4109 104.4551 104.5408 104.7990 104.9111 105.1563 105.3019 105.6710 105.8012 105.9683 106.1798 106.4747 106.6881 106.9078 107.1598 107.2569 107.3499 107.5013 107.5940 107.9649 108.1682 108.3134 108.5245 108.7121 108.8393 108.9327 109.0282 109.1943 109.4687 109.5350 109.8028 109.8569 110.0363 110.1139 110.3383 110.3770 110.4952 110.5734 110.7820 110.9842 111.0890 111.2199 111.3247 111.6670 111.8081 111.9503 112.0257 112.1427 112.3213 112.4999 112.5730 112.9315 113.0138 113.0620 113.3824 113.5457 113.7009 113.9465 114.0604 114.2486 114.3230 114.4591 114.5540 114.8094 114.8777 115.0157 115.0668 115.1631 115.2928 115.4256 115.4792 115.6602 115.7460 116.0448 116.1248 116.4340 116.5184 116.6749 116.7906 116.8573 117.1256 117.1485 117.2627 117.4248 117.7761 117.7947 117.9382 118.0878 118.1948 118.3110 118.4989 118.6624 118.8107 118.8911 119.0634 119.2161 119.3950 119.6419 119.6980 120.3489 120.4384 120.5886 120.6771 120.9411 121.0843 121.4079 121.5931 121.9491 122.1622 122.2884 122.4162 122.7718 122.9004 122.9882 123.1271 123.4042 123.7356 123.9294 124.3532 124.3845 124.5871 124.7226 125.1086 125.2748 125.4702 125.5869 126.0763 126.2432 126.2714 126.4017 126.5307 126.9630 127.0500 127.4677 127.7009 127.7890 128.0036 128.3330 128.4113 128.8207 129.1258 129.3030 129.3950 129.6172 129.9067 130.0934 130.2630 130.3092 130.4593 130.5800 130.8224 131.0248 131.1168 131.4182 131.6064 131.8544 132.0970 132.3363 132.4383 132.8622 133.1113 133.5935 133.8267 134.0614 134.1816 134.3503 134.4837 134.7191 134.9094 134.9784 135.2779 135.7317 135.9109 136.0118 136.4077 137.1037 137.4011 137.6340 137.8803 138.1470 138.3557 138.8570 139.0111 139.2575 139.4004 139.5782 139.8536 139.9672 140.0936 140.1444 140.3366 140.9281 140.9537 141.3787 141.5831 141.8011 141.9113 142.2366 142.4394 142.9699 143.1308 143.1962 143.3139 143.4618 143.6847 144.0782 144.1953 144.3332 144.5932 144.7500 145.0208 145.2785 145.6121 145.6689 145.7297 145.7801 146.0615 146.3022 146.5246 146.6307 146.6508 146.9176 147.2111 147.4946 147.9117 148.0711 148.2679 148.5418 148.6883 148.7676 148.8107 149.0930 149.3376 149.5954 149.7734 150.0019 150.2113 150.3931 150.4805 150.7663 150.8230 150.9879 151.0388 151.1811 151.2756 151.4516 151.5485 151.9001 152.2321 152.5656 152.7061 152.8900 153.0865 153.2742 153.5242 154.1991 154.3191 154.7971 154.8892 155.0668 155.2039 155.4245 155.6427 155.9719 156.4181 156.5110 156.7666 156.8085 157.4204 157.5845 157.6876 158.0670 158.1017 158.1290 158.2232 159.2099 159.4384 159.6187 159.8450 160.1357 160.1798 160.3382 160.5673 160.6663 161.1924 161.4092 162.1687 163.1568 164.2929 164.6057 166.0067 166.9327 168.0472 168.8867 169.6388 171.5762 171.6916 172.4382 173.5439 175.5764 175.7707 175.8349 176.4832 178.2977 179.4552 180.2802 181.5270 181.8720 182.0899 185.9061 186.8624 187.4739 187.8137 188.5610 189.3198 191.7402 192.2778 193.1749 195.5565 196.1053 196.4391 196.5349 198.8688 199.4808 204.1280 206.1803 618.9449 621.3912 627.5300 630.5856 635.9720 637.9067 639.6870 640.1232 641.3011 642.5688 642.8887 643.3625 643.6575 644.9833 646.9575 648.1946 650.1362 650.6231 651.8036 902.2067 1199.6363 1200.7117 1201.2259 1210.3876</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">-0.276596 -0.465525 -0.426823 -0.431865 -0.099931 0.124331 0.014176 -0.096760 -0.280604 -0.273841 -0.284815 0.389706 -0.052774 0.080435 -0.217446 -0.253860 -0.025317 -0.104848 -0.076220 -0.064873 -0.133987 -0.137901 0.316337 0.324083 0.096411 0.102349 0.108427 0.091014 0.092306 0.098471 0.097706 0.090067 0.122748 0.135542 0.145552 0.088468 0.094237 0.092806 0.090683 0.100491 0.093654 0.102553 0.093741 0.103087 0.094556 0.081124 0.078731 0.081067 0.079123</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">8.2766 8.4655 8.4268 8.4319 7.0999 5.8757 5.9858 6.0968 6.2806 6.2738 6.2848 5.6103 6.0528 5.9196 6.2174 6.2539 6.0253 6.1048 6.0762 6.0649 6.1340 6.1379 5.6837 5.6759 0.9036 0.8977 0.8916 0.9090 0.9077 0.9015 0.9023 0.9099 0.8773 0.8645 0.8544 0.9115 0.9058 0.9072 0.9093 0.8995 0.9063 0.8974 0.9063 0.8969 0.9054 0.9189 0.9213 0.9189 0.9209</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">-0.2766 -0.4655 -0.4268 -0.4319 -0.0999 0.1243 0.0142 -0.0968 -0.2806 -0.2738 -0.2848 0.3897 -0.0528 0.0804 -0.2174 -0.2539 -0.0253 -0.1048 -0.0762 -0.0649 -0.1340 -0.1379 0.3163 0.3241 0.0964 0.1023 0.1084 0.0910 0.0923 0.0985 0.0977 0.0901 0.1227 0.1355 0.1456 0.0885 0.0942 0.0928 0.0907 0.1005 0.0937 0.1026 0.0937 0.1031 0.0946 0.0811 0.0787 0.0811 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1122 2.0367 2.0800 2.0699 3.0753 3.6791 3.8101 3.8054 3.9062 3.9009 3.8622 4.2237 3.7656 3.8951 3.9201 3.9389 3.6063 3.7057 3.9143 3.9127 3.9142 3.9203 4.1938 4.1549 1.0272 1.0301 1.0008 1.0121 1.0058 1.0014 1.0027 1.0056 1.0091 1.0136 0.9948 1.0088 0.9964 0.9956 1.0104 0.9960 0.9974 1.0036 1.0159 1.0063 1.0160 1.0094 1.0075 1.0094 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1122 2.0367 2.0800 2.0699 3.0753 3.6791 3.8101 3.8054 3.9062 3.9009 3.8622 4.2237 3.7656 3.8951 3.9201 3.9389 3.6063 3.7057 3.9143 3.9127 3.9142 3.9203 4.1938 4.1549 1.0272 1.0301 1.0008 1.0121 1.0058 1.0014 1.0027 1.0056 1.0091 1.0136 0.9948 1.0088 0.9964 0.9956 1.0104 0.9960 0.9974 1.0036 1.0159 1.0063 1.0160 1.0094 1.0075 1.0094 1.0061</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">1.1749 0.8933 1.9086 2.0145 1.9921 0.9243 1.1256 1.0947 0.8723 0.8707 0.9413 0.9449 0.9585 0.9882 1.0026 1.0150 0.9989 0.9869 0.9851 0.9924 0.9931 0.9904 0.9902 1.8537 0.9735 0.9629 0.9719 0.9869 0.9721 1.0001 0.9825 0.9793 1.0011 0.9819 0.9845 1.7175 0.9806 0.9367 0.9803 0.9607 0.9294 0.9803 1.0019 0.9279 0.9810 1.0002 0.9263 1.0072 1.0071 1.0070 1.0064</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">-0.025435045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.894334265023</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.30868 -17.65524 -0.34656 -18.88016 18.53719 -0.34296 14.59591 -12.79406 1.80186</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86666</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74467</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
