<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.120365"
                        y3="-1.718384"
                        z3="-1.010922"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.822769"
                        y3="-1.532417"
                        z3="1.111358"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.640783"
                        y3="-1.462785"
                        z3="-2.792743"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.158165"
                        y3="-1.108433"
                        z3="1.712591"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.172741"
                        y3="-1.629229"
                        z3="-0.540632"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.167516"
                        y3="0.178314"
                        z3="-0.016343"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.018552"
                        y3="1.115565"
                        z3="0.102438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.84228"
                        y3="-0.229737"
                        z3="-0.625604"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.230558"
                        y3="0.519132"
                        z3="-1.035075"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.728848"
                        y3="-0.51497"
                        z3="1.200445"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.338996"
                        y3="1.398199"
                        z3="1.388475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.921258"
                        y3="-1.212423"
                        z3="-0.047836"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.08569"
                        y3="1.851994"
                        z3="1.47717"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.020624"
                        y3="-2.471626"
                        z3="-0.634658"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.458684"
                        y3="2.174858"
                        z3="2.79715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.23083"
                        y3="2.075076"
                        z3="0.261235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.835587"
                        y3="-0.149129"
                        z3="-1.148835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.683451"
                        y3="-0.038989"
                        z3="0.171268"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.830201"
                        y3="0.594007"
                        z3="-1.959603"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.462133"
                        y3="0.868532"
                        z3="1.047374"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.86415"
                        y3="1.233979"
                        z3="-1.031542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.212083"
                        y3="1.886104"
                        z3="0.18635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.847958"
                        y3="-1.131244"
                        z3="-1.652023"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.598598"
                        y3="-0.954676"
                        z3="0.600702"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.014425"
                        y3="1.944581"
                        z3="-0.601061"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.784729"
                        y3="-0.159158"
                        z3="-1.705081"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.984605"
                        y3="1.175695"
                        z3="-0.597558"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.737211"
                        y3="-0.382012"
                        z3="-1.385534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.812487"
                        y3="1.02703"
                        z3="-1.90496"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.997962"
                        y3="-0.713411"
                        z3="1.978607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.184772"
                        y3="-1.466529"
                        z3="0.922114"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.511983"
                        y3="0.106391"
                        z3="1.638875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.909755"
                        y3="1.253703"
                        z3="2.300516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.119262"
                        y3="-3.000207"
                        z3="0.305596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.178113"
                        y3="-3.203033"
                        z3="-1.42235"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.425193"
                        y3="1.554611"
                        z3="2.969658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.146852"
                        y3="2.024143"
                        z3="3.628828"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.115478"
                        y3="3.212395"
                        z3="2.82389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.56639"
                        y3="2.94813"
                        z3="-0.30465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.25733"
                        y3="1.228353"
                        z3="-0.427877"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.810221"
                        y3="2.253253"
                        z3="0.531697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.316044"
                        y3="1.355767"
                        z3="-2.553932"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.310126"
                        y3="-0.075582"
                        z3="-2.677029"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.160247"
                        y3="0.279514"
                        z3="1.650482"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.798633"
                        y3="1.369993"
                        z3="1.756613"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.444183"
                        y3="1.972483"
                        z3="-1.58584"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.569068"
                        y3="0.467576"
                        z3="-0.697394"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.968307"
                        y3="2.387517"
                        z3="0.791116"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.513019"
                        y3="2.657998"
                        z3="-0.148065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1204,-1.7184,-1.0109;1.8228,-1.5324,1.1114;-1.6408,-1.4628,-2.7927;-1.1582,-1.1084,1.7126;-1.1727,-1.6292,-.5406;4.1675,.1783,-.0163;3.0186,1.1156,.1024;2.8423,-.2297,-.6256;5.2306,.5191,-1.0351;4.7288,-.515,1.2004;2.339,1.3982,1.3885;1.9213,-1.2124,-.0478;1.0857,1.852,1.4772;-.0206,-2.4716,-.6347;.4587,2.1749,2.7971;.2308,2.0751,.2612;-2.8356,-.1491,-1.1488;-2.6835,-.039,.1713;-3.8302,.594,-1.9596;-3.4621,.8685,1.0474;-4.8642,1.234,-1.0315;-4.2121,1.8861,.1863;-1.848,-1.1312,-1.652;-1.5986,-.9547,.6007;3.0144,1.9446,-.6011;2.7847,-.1592,-1.7051;5.9846,1.1757,-.5976;5.7372,-.382,-1.3855;4.8125,1.027,-1.905;3.998,-.7134,1.9786;5.1848,-1.4665,.9221;5.512,.1064,1.6389;2.9098,1.2537,2.3005;.1193,-3.0002,.3056;-.1781,-3.203,-1.4224;-.4252,1.5546,2.9697;1.1469,2.0241,3.6288;.1155,3.2124,2.8239;.5664,2.9481,-.3046;.2573,1.2284,-.4279;-.8102,2.2533,.5317;-3.316,1.3558,-2.5539;-4.3101,-.0756,-2.677;-4.1602,.2795,1.6505;-2.7986,1.37,1.7566;-5.4442,1.9725,-1.5858;-5.5691,.4676,-.6974;-4.9683,2.3875,.7911;-3.513,2.658,-.1481;</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">2218.0665600987 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">1.237e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.12036515"
                                 y3="-1.71838423"
                                 z3="-1.01092205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.82276856"
                                 y3="-1.53241689"
                                 z3="1.11135817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.64078292"
                                 y3="-1.46278457"
                                 z3="-2.79274279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.15816511"
                                 y3="-1.10843295"
                                 z3="1.71259076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.17274078"
                                 y3="-1.62922924"
                                 z3="-0.54063158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.16751563"
                                 y3="0.17831438"
                                 z3="-0.01634266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.01855214"
                                 y3="1.11556498"
                                 z3="0.10243753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.84227975"
                                 y3="-0.22973746"
                                 z3="-0.62560398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.23055769"
                                 y3="0.51913173"
                                 z3="-1.03507548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.72884756"
                                 y3="-0.51496973"
                                 z3="1.20044521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.33899647"
                                 y3="1.39819913"
                                 z3="1.3884753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.92125816"
                                 y3="-1.21242326"
                                 z3="-0.04783617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.08569045"
                                 y3="1.85199404"
                                 z3="1.47716963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02062438"
                                 y3="-2.47162626"
                                 z3="-0.63465828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.45868397"
                                 y3="2.17485785"
                                 z3="2.79714987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.23082977"
                                 y3="2.07507639"
                                 z3="0.2612353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.83558719"
                                 y3="-0.14912899"
                                 z3="-1.14883525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68345118"
                                 y3="-0.03898947"
                                 z3="0.17126784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.83020098"
                                 y3="0.59400651"
                                 z3="-1.95960328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.46213286"
                                 y3="0.86853213"
                                 z3="1.04737394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.86415014"
                                 y3="1.23397934"
                                 z3="-1.03154207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.21208332"
                                 y3="1.88610404"
                                 z3="0.18635045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.84795809"
                                 y3="-1.13124363"
                                 z3="-1.65202298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.59859779"
                                 y3="-0.95467589"
                                 z3="0.60070216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.01442482"
                                 y3="1.94458083"
                                 z3="-0.6010608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.78472878"
                                 y3="-0.15915767"
                                 z3="-1.70508111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.98460519"
                                 y3="1.17569528"
                                 z3="-0.59755791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.73721128"
                                 y3="-0.38201181"
                                 z3="-1.38553367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.81248729"
                                 y3="1.02702986"
                                 z3="-1.90495988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.99796207"
                                 y3="-0.71341103"
                                 z3="1.9786069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.18477177"
                                 y3="-1.46652903"
                                 z3="0.92211405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.51198265"
                                 y3="0.10639149"
                                 z3="1.63887536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.90975515"
                                 y3="1.25370261"
                                 z3="2.30051596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.11926198"
                                 y3="-3.00020745"
                                 z3="0.30559565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.17811303"
                                 y3="-3.20303342"
                                 z3="-1.42235049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.4251933"
                                 y3="1.55461093"
                                 z3="2.96965845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.14685247"
                                 y3="2.02414266"
                                 z3="3.62882846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.11547818"
                                 y3="3.21239489"
                                 z3="2.82389027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.56639035"
                                 y3="2.9481299"
                                 z3="-0.30464989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.25732973"
                                 y3="1.22835344"
                                 z3="-0.4278773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.81022144"
                                 y3="2.25325318"
                                 z3="0.53169705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.3160445"
                                 y3="1.35576709"
                                 z3="-2.55393235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.31012588"
                                 y3="-0.07558231"
                                 z3="-2.67702854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.16024694"
                                 y3="0.27951372"
                                 z3="1.65048214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.79863253"
                                 y3="1.36999348"
                                 z3="1.75661266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.44418315"
                                 y3="1.97248266"
                                 z3="-1.58583973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.56906774"
                                 y3="0.4675762"
                                 z3="-0.69739358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.96830749"
                                 y3="2.38751733"
                                 z3="0.79111648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.51301903"
                                 y3="2.65799778"
                                 z3="-0.14806455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1204,-1.7184,-1.0109;1.8228,-1.5324,1.1114;-1.6408,-1.4628,-2.7927;-1.1582,-1.1084,1.7126;-1.1727,-1.6292,-.5406;4.1675,.1783,-.0163;3.0186,1.1156,.1024;2.8423,-.2297,-.6256;5.2306,.5191,-1.0351;4.7288,-.515,1.2004;2.339,1.3982,1.3885;1.9213,-1.2124,-.0478;1.0857,1.852,1.4772;-.0206,-2.4716,-.6347;.4587,2.1749,2.7971;.2308,2.0751,.2612;-2.8356,-.1491,-1.1488;-2.6835,-.039,.1713;-3.8302,.594,-1.9596;-3.4621,.8685,1.0474;-4.8642,1.234,-1.0315;-4.2121,1.8861,.1864;-1.848,-1.1312,-1.652;-1.5986,-.9547,.6007;3.0144,1.9446,-.6011;2.7847,-.1592,-1.7051;5.9846,1.1757,-.5976;5.7372,-.382,-1.3855;4.8125,1.027,-1.905;3.998,-.7134,1.9786;5.1848,-1.4665,.9221;5.512,.1064,1.6389;2.9098,1.2537,2.3005;.1193,-3.0002,.3056;-.1781,-3.203,-1.4224;-.4252,1.5546,2.9697;1.1469,2.0241,3.6288;.1155,3.2124,2.8239;.5664,2.9481,-.3046;.2573,1.2284,-.4279;-.8102,2.2533,.5317;-3.316,1.3558,-2.5539;-4.3101,-.0756,-2.677;-4.1602,.2795,1.6505;-2.7986,1.37,1.7566;-5.4442,1.9725,-1.5858;-5.5691,.4676,-.6974;-4.9683,2.3875,.7911;-3.513,2.658,-.1481;</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="1.120365"
                        y3="-1.718384"
                        z3="-1.010922"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.822769"
                        y3="-1.532417"
                        z3="1.111358"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.640783"
                        y3="-1.462785"
                        z3="-2.792743"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.158165"
                        y3="-1.108433"
                        z3="1.712591"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.172741"
                        y3="-1.629229"
                        z3="-0.540632"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.167516"
                        y3="0.178314"
                        z3="-0.016343"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.018552"
                        y3="1.115565"
                        z3="0.102438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.84228"
                        y3="-0.229737"
                        z3="-0.625604"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.230558"
                        y3="0.519132"
                        z3="-1.035075"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.728848"
                        y3="-0.51497"
                        z3="1.200445"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.338996"
                        y3="1.398199"
                        z3="1.388475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.921258"
                        y3="-1.212423"
                        z3="-0.047836"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.08569"
                        y3="1.851994"
                        z3="1.47717"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.020624"
                        y3="-2.471626"
                        z3="-0.634658"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.458684"
                        y3="2.174858"
                        z3="2.79715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.23083"
                        y3="2.075076"
                        z3="0.261235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.835587"
                        y3="-0.149129"
                        z3="-1.148835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.683451"
                        y3="-0.038989"
                        z3="0.171268"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.830201"
                        y3="0.594007"
                        z3="-1.959603"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.462133"
                        y3="0.868532"
                        z3="1.047374"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.86415"
                        y3="1.233979"
                        z3="-1.031542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.212083"
                        y3="1.886104"
                        z3="0.18635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.847958"
                        y3="-1.131244"
                        z3="-1.652023"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.598598"
                        y3="-0.954676"
                        z3="0.600702"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.014425"
                        y3="1.944581"
                        z3="-0.601061"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.784729"
                        y3="-0.159158"
                        z3="-1.705081"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.984605"
                        y3="1.175695"
                        z3="-0.597558"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.737211"
                        y3="-0.382012"
                        z3="-1.385534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.812487"
                        y3="1.02703"
                        z3="-1.90496"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.997962"
                        y3="-0.713411"
                        z3="1.978607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.184772"
                        y3="-1.466529"
                        z3="0.922114"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.511983"
                        y3="0.106391"
                        z3="1.638875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.909755"
                        y3="1.253703"
                        z3="2.300516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.119262"
                        y3="-3.000207"
                        z3="0.305596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.178113"
                        y3="-3.203033"
                        z3="-1.42235"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.425193"
                        y3="1.554611"
                        z3="2.969658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.146852"
                        y3="2.024143"
                        z3="3.628828"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.115478"
                        y3="3.212395"
                        z3="2.82389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.56639"
                        y3="2.94813"
                        z3="-0.30465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.25733"
                        y3="1.228353"
                        z3="-0.427877"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.810221"
                        y3="2.253253"
                        z3="0.531697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.316044"
                        y3="1.355767"
                        z3="-2.553932"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.310126"
                        y3="-0.075582"
                        z3="-2.677029"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.160247"
                        y3="0.279514"
                        z3="1.650482"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.798633"
                        y3="1.369993"
                        z3="1.756613"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.444183"
                        y3="1.972483"
                        z3="-1.58584"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.569068"
                        y3="0.467576"
                        z3="-0.697394"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.968307"
                        y3="2.387517"
                        z3="0.791116"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.513019"
                        y3="2.657998"
                        z3="-0.148065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1204,-1.7184,-1.0109;1.8228,-1.5324,1.1114;-1.6408,-1.4628,-2.7927;-1.1582,-1.1084,1.7126;-1.1727,-1.6292,-.5406;4.1675,.1783,-.0163;3.0186,1.1156,.1024;2.8423,-.2297,-.6256;5.2306,.5191,-1.0351;4.7288,-.515,1.2004;2.339,1.3982,1.3885;1.9213,-1.2124,-.0478;1.0857,1.852,1.4772;-.0206,-2.4716,-.6347;.4587,2.1749,2.7971;.2308,2.0751,.2612;-2.8356,-.1491,-1.1488;-2.6835,-.039,.1713;-3.8302,.594,-1.9596;-3.4621,.8685,1.0474;-4.8642,1.234,-1.0315;-4.2121,1.8861,.1863;-1.848,-1.1312,-1.652;-1.5986,-.9547,.6007;3.0144,1.9446,-.6011;2.7847,-.1592,-1.7051;5.9846,1.1757,-.5976;5.7372,-.382,-1.3855;4.8125,1.027,-1.905;3.998,-.7134,1.9786;5.1848,-1.4665,.9221;5.512,.1064,1.6389;2.9098,1.2537,2.3005;.1193,-3.0002,.3056;-.1781,-3.203,-1.4224;-.4252,1.5546,2.9697;1.1469,2.0241,3.6288;.1155,3.2124,2.8239;.5664,2.9481,-.3046;.2573,1.2284,-.4279;-.8102,2.2533,.5317;-3.316,1.3558,-2.5539;-4.3101,-.0756,-2.677;-4.1602,.2795,1.6505;-2.7986,1.37,1.7566;-5.4442,1.9725,-1.5858;-5.5691,.4676,-.6974;-4.9683,2.3875,.7911;-3.513,2.658,-.1481;</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">2921</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2255.3585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.2864</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">-1094.86595429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2218.06656010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3312.93251438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5898.80989353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2585.87737914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04432815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90490900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03895472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442828</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000119345560</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000119345560</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000238691121</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975040509976</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1023 5.1944 5.2755 5.3400 5.4905 5.5749 5.6611 5.8515 5.8714 6.0934 6.1871 6.3575 6.4208 6.5879 6.6753 6.6878 6.7455 6.8572 6.9285 7.0873 7.2169 7.2919 7.4365 7.5313 7.5861 7.6588 7.7739 7.8631 7.9606 8.1563 8.2597 8.4501 8.6003 8.7135 8.8144 9.0530 9.1011 9.2483 9.3350 9.4703 9.5624 9.6626 9.7396 9.7924 10.1017 10.1857 10.4099 10.5337 10.5973 10.6802 10.9043 11.0731 11.1240 11.2271 11.3835 11.4348 11.5525 11.6120 11.8720 12.0223 12.2098 12.2973 12.4154 12.5106 12.6705 12.7866 12.9332 12.9639 13.1181 13.2105 13.2973 13.3728 13.4923 13.5037 13.5713 13.6462 13.7426 13.9115 13.9485 14.0311 14.1038 14.2274 14.2761 14.2941 14.4430 14.5111 14.6437 14.6646 14.7883 14.8354 14.9332 15.0422 15.0764 15.1304 15.2100 15.4013 15.4792 15.5343 15.6108 15.7114 15.8217 15.8701 15.9813 16.1184 16.2355 16.3448 16.4363 16.5154 16.6456 17.0077 17.0431 17.0656 17.1756 17.3508 17.4453 17.4768 17.5082 17.5944 17.8299 17.9129 18.1408 18.3267 18.4143 18.5089 18.7523 18.8977 19.1896 19.2349 19.4392 19.6229 19.8177 19.8806 20.0601 20.2110 20.4195 20.5670 20.6459 20.8470 21.0058 21.1032 21.2102 21.3515 21.7314 21.8393 22.1182 22.1654 22.3584 22.5668 22.7214 22.9147 22.9768 23.0078 23.2309 23.3575 23.5278 23.6339 23.7605 23.8142 24.0933 24.2972 24.5260 24.6491 24.8120 24.8549 25.1525 25.3488 25.4589 25.7368 25.8389 25.8751 25.9854 26.2438 26.3528 26.5238 26.6441 26.7588 27.0439 27.1921 27.2408 27.4577 27.7207 27.9555 28.0219 28.1521 28.3439 28.4869 28.5818 28.6430 28.8386 28.9898 29.0663 29.2614 29.3308 29.4354 29.6121 29.7988 29.8761 30.1161 30.2585 30.4362 30.4569 30.4962 30.6708 30.7426 30.9196 31.0704 31.1122 31.1529 31.2223 31.5095 31.5880 31.6071 31.6509 31.9487 31.9792 32.1067 32.4735 32.6669 32.7708 32.9807 33.0395 33.3008 33.3260 33.4709 33.5633 33.6795 33.8737 33.9952 34.0484 34.0973 34.1894 34.3763 34.4450 34.5439 34.7351 34.8990 35.0973 35.2862 35.3366 35.5139 35.5953 35.8847 36.0080 36.1641 36.2011 36.3167 36.8039 36.8612 37.0337 37.1050 37.2239 37.3290 37.4287 37.6413 37.8403 37.9102 38.2955 38.3504 38.4019 38.4994 38.5508 38.9716 39.3805 39.4527 39.5321 39.6200 39.7170 39.9098 40.0793 40.2053 40.3462 40.5166 40.5546 40.8156 40.9709 41.1820 41.2626 41.3727 41.6624 41.6986 41.7719 41.9112 42.1197 42.2662 42.3337 42.5187 42.6578 42.7241 42.8612 42.9105 42.9871 43.1373 43.2029 43.4541 43.5787 43.6778 43.7648 43.9065 44.0170 44.1334 44.2227 44.4234 44.5882 44.6728 44.7587 44.9413 45.1005 45.1476 45.2822 45.4032 45.6269 45.6853 46.0220 46.2474 46.2963 46.4050 46.6738 46.7882 46.9115 47.1847 47.2677 47.4181 47.5723 47.6623 47.7847 47.8790 47.9879 48.1247 48.3939 48.5433 48.6066 48.8368 48.8775 49.0243 49.2859 49.3998 49.6765 49.7482 50.0332 50.5071 50.6319 50.9318 51.0196 51.3921 51.7013 51.9591 52.1570 52.3769 52.5083 52.7012 52.9272 52.9607 53.2195 53.4076 53.7816 54.2975 54.3868 54.6823 54.8498 55.4410 55.7027 56.0748 56.1956 56.3887 56.6669 57.2209 57.3076 57.4810 57.6517 57.9500 58.1705 58.2983 58.7865 59.1055 59.3266 59.6227 59.7806 60.0090 60.3642 60.5442 61.1193 61.1475 61.5034 61.6385 61.8445 62.0586 62.3936 62.8001 62.8461 63.1016 63.2347 63.3816 63.4638 63.6183 63.8443 64.1708 64.4031 64.6218 64.9011 65.1775 65.3210 65.6237 65.8384 66.2420 66.3331 66.6834 66.9748 67.4786 67.7813 68.1151 68.3514 68.6489 68.8836 69.0694 69.2617 69.5326 70.2558 70.2969 70.6019 70.7604 71.2054 71.3235 71.4753 71.6934 71.8535 71.9761 72.2168 72.3039 72.6260 72.8372 73.0785 73.4408 73.5522 73.7913 73.9474 74.0753 74.3176 74.5843 74.6707 74.9443 75.1660 75.3433 75.5272 75.6000 75.6549 75.8305 76.1674 76.4888 76.6739 76.8656 76.9222 77.0616 77.3250 77.5621 77.7562 77.8375 78.0014 78.2376 78.4152 78.4922 78.7115 78.8434 78.9991 79.0295 79.2658 79.4137 79.5466 79.6058 79.7657 80.0256 80.0472 80.1588 80.4147 80.6962 80.7716 80.9638 81.0924 81.1916 81.4039 81.4831 81.6101 81.8173 81.9774 82.0293 82.1959 82.2390 82.4848 82.6781 82.7737 83.0477 83.2491 83.3991 83.4638 83.6312 83.7611 83.9107 84.0117 84.1213 84.3255 84.3736 84.4875 84.7237 84.8040 84.9993 85.1005 85.3721 85.4947 85.6656 85.7744 85.9880 86.0560 86.1187 86.2555 86.4478 86.5789 86.6950 86.8086 86.9221 87.0657 87.2168 87.2719 87.4512 87.6240 87.8972 87.9366 88.0320 88.1191 88.2659 88.3983 88.5476 88.6554 88.7262 89.0001 89.1179 89.1923 89.2995 89.3964 89.6008 89.7658 89.9518 90.0234 90.0588 90.2321 90.3179 90.6432 90.7169 90.7941 90.8901 91.1387 91.3164 91.4775 91.5798 91.7624 91.9005 92.1095 92.1202 92.2884 92.4939 92.6091 92.7981 92.8168 92.9131 93.2189 93.3752 93.5033 93.5758 93.6596 94.0228 94.0797 94.3750 94.5902 94.6474 94.7152 94.8957 95.1091 95.1539 95.2109 95.3270 95.4588 95.6162 95.7219 95.7805 95.8547 95.9921 96.2370 96.3787 96.5242 96.7867 96.9194 96.9902 97.0741 97.1874 97.4558 97.4957 97.7676 97.8825 98.0280 98.1005 98.2166 98.4222 98.6278 98.6564 98.7503 99.0276 99.1975 99.2994 99.6014 99.6978 100.0513 100.1039 100.1606 100.2711 100.4127 100.6319 100.7552 100.8571 100.9819 101.0749 101.1566 101.3795 101.4973 101.8311 101.9897 102.1099 102.2494 102.4373 102.4979 102.5413 102.9405 103.0642 103.2266 103.2684 103.5120 103.6224 103.6637 103.9193 104.1493 104.3235 104.4341 104.5678 104.8090 104.9927 105.0085 105.2001 105.3802 105.6412 105.9106 106.3085 106.4020 106.6059 106.8009 106.9016 107.2365 107.2602 107.4061 107.6545 107.7830 108.0532 108.3103 108.4915 108.6319 108.8063 108.9120 109.0969 109.1880 109.4042 109.6016 109.7179 109.8138 110.0129 110.2334 110.3716 110.5790 110.7609 110.8402 110.9669 111.1170 111.1833 111.2564 111.4968 111.6307 111.7258 111.9473 112.0382 112.1166 112.2592 112.4722 112.5960 112.9024 112.9583 113.2385 113.4935 113.6254 113.8298 113.8806 113.9901 114.0622 114.3147 114.4160 114.4638 114.5880 114.7967 114.9274 115.0403 115.1776 115.3002 115.4926 115.6076 115.7547 115.8435 115.9952 116.2077 116.2412 116.3170 116.4406 116.7061 116.8330 116.8494 117.0312 117.2792 117.3327 117.5431 117.8221 117.9289 118.1782 118.2933 118.4523 118.6196 118.8871 118.9989 119.1351 119.3374 119.4589 119.5940 119.7173 119.9068 120.0846 120.3003 120.6273 120.8250 120.9946 121.2789 121.4852 121.5154 121.6665 121.8153 122.2228 122.4967 122.6001 122.7088 122.7695 123.0605 123.2357 123.5231 123.6775 123.9496 124.2443 124.3727 124.5410 124.9075 125.1328 125.3868 125.4050 125.6033 126.1638 126.4172 126.5350 126.6446 126.8283 127.0198 127.2188 127.4901 127.9211 128.1214 128.2424 128.3855 128.5788 128.8376 129.1395 129.3832 129.5868 129.7531 129.9639 130.1517 130.3456 130.4989 130.7683 130.7919 131.2210 131.4893 131.6561 131.9586 132.2164 132.4320 132.7955 132.9128 133.2336 133.2675 133.5487 133.7907 133.8333 133.9564 134.4275 134.4773 134.6171 134.7856 134.9670 135.3084 135.6275 135.9479 136.0423 136.5127 136.6972 136.8153 137.2209 137.4826 137.8196 138.0199 138.1407 138.7104 139.1738 139.2873 139.3990 139.5702 139.7407 139.9013 140.0353 140.2057 140.2664 140.3543 140.9954 141.0961 141.4565 141.6090 141.9753 142.1393 142.3720 142.4100 142.6889 143.3058 143.4896 143.6078 143.7270 143.9682 144.1592 144.3206 144.4853 144.6732 145.1557 145.2844 145.4105 145.5900 145.7808 145.8499 146.0140 146.0785 146.3653 146.4886 146.8210 147.0241 147.2884 147.8417 147.9840 148.2924 148.3672 148.5892 148.7937 149.1032 149.2737 149.3275 149.6532 149.8883 149.8906 150.0637 150.4949 150.7241 150.9088 150.9380 151.0170 151.2382 151.3250 151.4492 151.5405 151.7517 151.8360 152.1097 152.4141 152.6844 152.8500 153.1044 153.1895 153.4537 153.8268 153.9520 154.2846 154.4734 154.7279 154.9800 155.2886 155.4667 155.7709 155.9126 156.1934 156.4854 156.5710 156.9566 157.4661 157.6045 157.7178 157.9885 158.2245 158.5163 158.7309 159.2312 159.5222 159.6507 159.7869 159.9078 160.1261 160.3169 160.5963 160.7453 161.2055 161.3733 161.7065 161.8319 163.3695 164.3008 166.0147 166.6778 166.9245 168.3458 170.1781 171.5706 171.8662 172.8279 173.4315 175.8022 175.8530 176.3891 176.7097 178.5405 179.4515 180.3814 181.5876 182.0147 182.5929 185.5796 186.7037 187.5301 187.7885 189.3571 190.0100 192.0055 192.4705 194.2066 195.5034 196.2212 196.7494 196.9571 198.6787 199.4434 204.4702 206.7939 619.5398 622.9551 626.0758 633.4822 635.7420 638.5708 639.8490 640.0941 641.2564 642.3935 642.7491 643.7321 643.9984 645.2150 647.0959 647.9997 649.8833 650.9929 651.3895 902.9109 1199.4425 1201.6146 1202.1699 1210.7876</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">-0.291912 -0.471509 -0.435017 -0.428093 -0.084214 0.131121 -0.017845 -0.101617 -0.264749 -0.297165 -0.275940 0.399394 -0.019250 0.070907 -0.215746 -0.272481 -0.045836 -0.084284 -0.070185 -0.088380 -0.134410 -0.134553 0.341739 0.301339 0.115982 0.093916 0.095514 0.096779 0.088556 0.091562 0.102694 0.100562 0.126267 0.132087 0.135845 0.081067 0.092201 0.104068 0.124932 0.084807 0.093692 0.102118 0.094817 0.112779 0.097334 0.080911 0.078402 0.083496 0.078301</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">8.2919 8.4715 8.4350 8.4281 7.0842 5.8689 6.0178 6.1016 6.2647 6.2972 6.2759 5.6006 6.0193 5.9291 6.2157 6.2725 6.0458 6.0843 6.0702 6.0884 6.1344 6.1346 5.6583 5.6987 0.8840 0.9061 0.9045 0.9032 0.9114 0.9084 0.8973 0.8994 0.8737 0.8679 0.8642 0.9189 0.9078 0.8959 0.8751 0.9152 0.9063 0.8979 0.9052 0.8872 0.9027 0.9191 0.9216 0.9165 0.9217</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2919 -0.4715 -0.4350 -0.4281 -0.0842 0.1311 -0.0178 -0.1016 -0.2647 -0.2972 -0.2759 0.3994 -0.0193 0.0709 -0.2157 -0.2725 -0.0458 -0.0843 -0.0702 -0.0884 -0.1344 -0.1346 0.3417 0.3013 0.1160 0.0939 0.0955 0.0968 0.0886 0.0916 0.1027 0.1006 0.1263 0.1321 0.1358 0.0811 0.0922 0.1041 0.1249 0.0848 0.0937 0.1021 0.0948 0.1128 0.0973 0.0809 0.0784 0.0835 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0974 2.0166 2.0744 2.0675 3.1056 3.7706 3.8013 3.8370 3.8963 3.8901 3.8143 4.0905 3.6806 3.9155 3.9052 3.9613 3.6629 3.6311 3.9131 3.9156 3.9154 3.9058 4.1740 4.1575 1.0036 1.0334 1.0023 1.0022 1.0042 1.0167 1.0000 0.9984 1.0002 1.0170 1.0043 1.0052 1.0096 0.9936 0.9993 1.0002 1.0057 1.0065 1.0138 1.0064 1.0100 1.0096 1.0064 1.0099 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0974 2.0166 2.0744 2.0675 3.1056 3.7706 3.8013 3.8370 3.8963 3.8901 3.8143 4.0905 3.6806 3.9155 3.9052 3.9613 3.6629 3.6311 3.9131 3.9156 3.9154 3.9058 4.1740 4.1575 1.0036 1.0334 1.0023 1.0022 1.0042 1.0167 1.0000 0.9984 1.0002 1.0170 1.0043 1.0052 1.0096 0.9936 0.9993 1.0002 1.0057 1.0065 1.0138 1.0064 1.0100 1.0096 1.0064 1.0099 1.0074</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">1.1324 0.9005 1.8574 1.9944 1.9878 0.9430 1.1024 1.1415 0.9675 0.9171 0.9329 0.9196 0.8664 0.9429 1.0020 1.0104 1.0237 0.9938 0.9948 0.9828 1.0010 0.9892 0.9901 1.8289 1.0046 0.9526 0.9550 0.9871 0.9735 0.9781 1.0017 0.9858 0.9845 0.9799 1.0020 1.7102 0.9795 0.9702 0.9779 0.9255 0.9273 0.9849 0.9964 0.9232 0.9766 1.0100 0.9256 1.0072 1.0064 1.0080 1.0072</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">-0.028492296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.894446582167</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.19120 -7.41854 -1.22734 19.52638 -17.83727 1.68911 5.29245 -6.15391 -0.86146</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25867</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74107</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
