<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C 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="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.844093"
                        y3="0.777964"
                        z3="1.451557"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.904845"
                        y3="2.428156"
                        z3="-0.05536"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.929679"
                        y3="-3.308145"
                        z3="-1.542566"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.065017"
                        y3="-0.584605"
                        z3="3.490803"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.071761"
                        y3="1.503082"
                        z3="-0.497085"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.041579"
                        y3="2.783263"
                        z3="0.283629"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.201563"
                        y3="1.612344"
                        z3="0.744361"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.44718"
                        y3="1.477134"
                        z3="-1.870481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.274983"
                        y3="0.598832"
                        z3="-0.381829"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.176095"
                        y3="3.235236"
                        z3="1.112401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.266508"
                        y3="1.686745"
                        z3="0.639983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.767274"
                        y3="4.426892"
                        z3="1.014585"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.331774"
                        y3="5.471859"
                        z3="0.02027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.922796"
                        y3="4.793137"
                        z3="1.894714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.254184"
                        y3="0.655102"
                        z3="1.337979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.644881"
                        y3="-0.114631"
                        z3="0.098475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.690922"
                        y3="-0.039314"
                        z3="2.551723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.080102"
                        y3="-1.364454"
                        z3="-0.124028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.540665"
                        y3="0.427399"
                        z3="-0.807532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.41742"
                        y3="-2.069112"
                        z3="-1.269824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.884455"
                        y3="-0.296238"
                        z3="-1.940543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.324303"
                        y3="-1.537453"
                        z3="-2.180307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.693443"
                        y3="-3.666723"
                        z3="-1.079822"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.434256"
                        y3="-2.911102"
                        z3="-1.375889"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.586517"
                        y3="-4.839909"
                        z3="-0.35063"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.674525"
                        y3="-3.343505"
                        z3="-0.935296"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.662285"
                        y3="-5.265338"
                        z3="0.078241"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.795061"
                        y3="-4.519195"
                        z3="-0.207759"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.467607"
                        y3="3.573234"
                        z3="-0.190512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.561977"
                        y3="1.062425"
                        z3="1.606827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.617001"
                        y3="2.170533"
                        z3="-1.977534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.198579"
                        y3="1.738418"
                        z3="-2.617761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.079386"
                        y3="0.476995"
                        z3="-2.111423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.067371"
                        y3="0.933802"
                        z3="-1.05321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.690618"
                        y3="0.567377"
                        z3="0.623991"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.010106"
                        y3="-0.423308"
                        z3="-0.658353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.551262"
                        y3="2.536154"
                        z3="1.853577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.274538"
                        y3="5.721901"
                        z3="0.124525"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.892718"
                        y3="6.397362"
                        z3="0.145733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.483487"
                        y3="5.139228"
                        z3="-1.008095"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.696872"
                        y3="5.681243"
                        z3="2.490372"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.188788"
                        y3="3.98944"
                        z3="2.580278"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.807426"
                        y3="5.034445"
                        z3="1.299927"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.731315"
                        y3="1.640475"
                        z3="1.324776"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.386551"
                        y3="-1.78549"
                        z3="0.593911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.958335"
                        y3="1.411122"
                        z3="-0.639358"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.582712"
                        y3="0.11977"
                        z3="-2.654071"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.580918"
                        y3="-2.101462"
                        z3="-3.067185"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.34381"
                        y3="-1.998558"
                        z3="-1.95206"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.476458"
                        y3="-5.41388"
                        z3="-0.128918"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.555134"
                        y3="-2.759947"
                        z3="-1.170465"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.745398"
                        y3="-6.182666"
                        z3="0.645643"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.766755"
                        y3="-4.852608"
                        z3="0.130201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8441,.778,1.4516;-.9048,2.4282,-.0554;-1.9297,-3.3081,-1.5426;-3.065,-.5846,3.4908;2.0718,1.5031,-.4971;2.0416,2.7833,.2836;1.2016,1.6123,.7444;1.4472,1.4771,-1.8705;3.275,.5988,-.3818;3.1761,3.2352,1.1124;-.2665,1.6867,.64;3.7673,4.4269,1.0146;3.3318,5.4719,.0203;4.9228,4.7931,1.8947;-2.2542,.6551,1.338;-2.6449,-.1146,.0985;-2.6909,-.0393,2.5517;-2.0801,-1.3645,-.124;-3.5407,.4274,-.8075;-2.4174,-2.0691,-1.2698;-3.8845,-.2962,-1.9405;-3.3243,-1.5375,-2.1803;-.6934,-3.6667,-1.0798;.4343,-2.9111,-1.3759;-.5865,-4.8399,-.3506;1.6745,-3.3435,-.9353;.6623,-5.2653,.0782;1.7951,-4.5192,-.2078;1.4676,3.5732,-.1905;1.562,1.0624,1.6068;.617,2.1705,-1.9775;2.1986,1.7384,-2.6178;1.0794,.477,-2.1114;4.0674,.9338,-1.0532;3.6906,.5674,.624;3.0101,-.4233,-.6584;3.5513,2.5362,1.8536;2.2745,5.7219,.1245;3.8927,6.3974,.1457;3.4835,5.1392,-1.0081;4.6969,5.6812,2.4904;5.1888,3.9894,2.5803;5.8074,5.0344,1.2999;-2.7313,1.6405,1.3248;-1.3866,-1.7855,.5939;-3.9583,1.4111,-.6394;-4.5827,.1198,-2.6541;-3.5809,-2.1015,-3.0672;.3438,-1.9986,-1.9521;-1.4765,-5.4139,-.1289;2.5551,-2.7599,-1.1705;.7454,-6.1827,.6456;2.7668,-4.8526,.1302;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2517.4911557616 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">1</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">7.004e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.84409303"
                                 y3="0.77796365"
                                 z3="1.45155704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.90484529"
                                 y3="2.42815642"
                                 z3="-0.05536039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.92967884"
                                 y3="-3.30814487"
                                 z3="-1.54256622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.06501673"
                                 y3="-0.58460539"
                                 z3="3.49080293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.07176065"
                                 y3="1.50308173"
                                 z3="-0.49708477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.04157937"
                                 y3="2.78326302"
                                 z3="0.28362925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.20156293"
                                 y3="1.61234369"
                                 z3="0.74436121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.44717987"
                                 y3="1.47713426"
                                 z3="-1.87048102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.27498294"
                                 y3="0.59883215"
                                 z3="-0.38182941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.1760951"
                                 y3="3.23523603"
                                 z3="1.11240147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.26650834"
                                 y3="1.68674453"
                                 z3="0.63998279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.76727398"
                                 y3="4.42689207"
                                 z3="1.0145852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.33177391"
                                 y3="5.47185863"
                                 z3="0.02026985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.92279589"
                                 y3="4.79313712"
                                 z3="1.89471387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.25418404"
                                 y3="0.65510246"
                                 z3="1.33797864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.6448805"
                                 y3="-0.11463149"
                                 z3="0.09847496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.69092155"
                                 y3="-0.039314"
                                 z3="2.55172347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.08010153"
                                 y3="-1.36445392"
                                 z3="-0.12402789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.54066452"
                                 y3="0.42739885"
                                 z3="-0.80753227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.41742014"
                                 y3="-2.06911244"
                                 z3="-1.26982437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.88445486"
                                 y3="-0.29623804"
                                 z3="-1.9405435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.32430267"
                                 y3="-1.53745267"
                                 z3="-2.18030718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.6934435"
                                 y3="-3.66672289"
                                 z3="-1.07982205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.43425594"
                                 y3="-2.91110222"
                                 z3="-1.37588918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.58651747"
                                 y3="-4.83990854"
                                 z3="-0.35063027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.6745251"
                                 y3="-3.34350528"
                                 z3="-0.9352956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.66228482"
                                 y3="-5.26533776"
                                 z3="0.07824062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.79506104"
                                 y3="-4.51919514"
                                 z3="-0.20775936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.46760653"
                                 y3="3.57323376"
                                 z3="-0.19051152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.56197734"
                                 y3="1.06242483"
                                 z3="1.60682706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.61700123"
                                 y3="2.17053321"
                                 z3="-1.97753404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.19857902"
                                 y3="1.73841764"
                                 z3="-2.61776067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.07938577"
                                 y3="0.47699474"
                                 z3="-2.11142318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.06737056"
                                 y3="0.93380192"
                                 z3="-1.05321006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.69061789"
                                 y3="0.56737663"
                                 z3="0.62399086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.01010555"
                                 y3="-0.42330809"
                                 z3="-0.65835292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.55126246"
                                 y3="2.53615428"
                                 z3="1.85357706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.27453768"
                                 y3="5.72190073"
                                 z3="0.12452515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.89271781"
                                 y3="6.39736157"
                                 z3="0.14573305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.48348722"
                                 y3="5.13922797"
                                 z3="-1.0080951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.69687182"
                                 y3="5.68124266"
                                 z3="2.49037242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.18878836"
                                 y3="3.98944034"
                                 z3="2.58027771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.80742576"
                                 y3="5.03444463"
                                 z3="1.29992651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.73131485"
                                 y3="1.64047478"
                                 z3="1.32477609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.38655103"
                                 y3="-1.78548976"
                                 z3="0.59391072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.95833482"
                                 y3="1.41112216"
                                 z3="-0.63935833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.58271195"
                                 y3="0.11977014"
                                 z3="-2.65407142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.58091758"
                                 y3="-2.10146215"
                                 z3="-3.06718548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.34381013"
                                 y3="-1.99855773"
                                 z3="-1.95206005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.47645832"
                                 y3="-5.41388004"
                                 z3="-0.12891789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.55513353"
                                 y3="-2.7599467"
                                 z3="-1.17046531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.74539824"
                                 y3="-6.18266569"
                                 z3="0.64564251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.76675468"
                                 y3="-4.85260824"
                                 z3="0.13020125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8441,.778,1.4516;-.9048,2.4282,-.0554;-1.9297,-3.3081,-1.5426;-3.065,-.5846,3.4908;2.0718,1.5031,-.4971;2.0416,2.7833,.2836;1.2016,1.6123,.7444;1.4472,1.4771,-1.8705;3.275,.5988,-.3818;3.1761,3.2352,1.1124;-.2665,1.6867,.64;3.7673,4.4269,1.0146;3.3318,5.4719,.0203;4.9228,4.7931,1.8947;-2.2542,.6551,1.338;-2.6449,-.1146,.0985;-2.6909,-.0393,2.5517;-2.0801,-1.3645,-.124;-3.5407,.4274,-.8075;-2.4174,-2.0691,-1.2698;-3.8845,-.2962,-1.9405;-3.3243,-1.5375,-2.1803;-.6934,-3.6667,-1.0798;.4343,-2.9111,-1.3759;-.5865,-4.8399,-.3506;1.6745,-3.3435,-.9353;.6623,-5.2653,.0782;1.7951,-4.5192,-.2078;1.4676,3.5732,-.1905;1.562,1.0624,1.6068;.617,2.1705,-1.9775;2.1986,1.7384,-2.6178;1.0794,.477,-2.1114;4.0674,.9338,-1.0532;3.6906,.5674,.624;3.0101,-.4233,-.6584;3.5513,2.5362,1.8536;2.2745,5.7219,.1245;3.8927,6.3974,.1457;3.4835,5.1392,-1.0081;4.6969,5.6812,2.4904;5.1888,3.9894,2.5803;5.8074,5.0344,1.2999;-2.7313,1.6405,1.3248;-1.3866,-1.7855,.5939;-3.9583,1.4111,-.6394;-4.5827,.1198,-2.6541;-3.5809,-2.1015,-3.0672;.3438,-1.9986,-1.9521;-1.4765,-5.4139,-.1289;2.5551,-2.7599,-1.1705;.7454,-6.1827,.6456;2.7668,-4.8526,.1302;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.844093"
                        y3="0.777964"
                        z3="1.451557"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.904845"
                        y3="2.428156"
                        z3="-0.05536"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.929679"
                        y3="-3.308145"
                        z3="-1.542566"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.065017"
                        y3="-0.584605"
                        z3="3.490803"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.071761"
                        y3="1.503082"
                        z3="-0.497085"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.041579"
                        y3="2.783263"
                        z3="0.283629"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.201563"
                        y3="1.612344"
                        z3="0.744361"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.44718"
                        y3="1.477134"
                        z3="-1.870481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.274983"
                        y3="0.598832"
                        z3="-0.381829"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.176095"
                        y3="3.235236"
                        z3="1.112401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.266508"
                        y3="1.686745"
                        z3="0.639983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.767274"
                        y3="4.426892"
                        z3="1.014585"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.331774"
                        y3="5.471859"
                        z3="0.02027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.922796"
                        y3="4.793137"
                        z3="1.894714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.254184"
                        y3="0.655102"
                        z3="1.337979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.644881"
                        y3="-0.114631"
                        z3="0.098475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.690922"
                        y3="-0.039314"
                        z3="2.551723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.080102"
                        y3="-1.364454"
                        z3="-0.124028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.540665"
                        y3="0.427399"
                        z3="-0.807532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.41742"
                        y3="-2.069112"
                        z3="-1.269824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.884455"
                        y3="-0.296238"
                        z3="-1.940543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.324303"
                        y3="-1.537453"
                        z3="-2.180307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.693443"
                        y3="-3.666723"
                        z3="-1.079822"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.434256"
                        y3="-2.911102"
                        z3="-1.375889"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.586517"
                        y3="-4.839909"
                        z3="-0.35063"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.674525"
                        y3="-3.343505"
                        z3="-0.935296"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.662285"
                        y3="-5.265338"
                        z3="0.078241"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.795061"
                        y3="-4.519195"
                        z3="-0.207759"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.467607"
                        y3="3.573234"
                        z3="-0.190512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.561977"
                        y3="1.062425"
                        z3="1.606827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.617001"
                        y3="2.170533"
                        z3="-1.977534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.198579"
                        y3="1.738418"
                        z3="-2.617761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.079386"
                        y3="0.476995"
                        z3="-2.111423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.067371"
                        y3="0.933802"
                        z3="-1.05321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.690618"
                        y3="0.567377"
                        z3="0.623991"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.010106"
                        y3="-0.423308"
                        z3="-0.658353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.551262"
                        y3="2.536154"
                        z3="1.853577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.274538"
                        y3="5.721901"
                        z3="0.124525"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.892718"
                        y3="6.397362"
                        z3="0.145733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.483487"
                        y3="5.139228"
                        z3="-1.008095"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.696872"
                        y3="5.681243"
                        z3="2.490372"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.188788"
                        y3="3.98944"
                        z3="2.580278"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.807426"
                        y3="5.034445"
                        z3="1.299927"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.731315"
                        y3="1.640475"
                        z3="1.324776"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.386551"
                        y3="-1.78549"
                        z3="0.593911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.958335"
                        y3="1.411122"
                        z3="-0.639358"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.582712"
                        y3="0.11977"
                        z3="-2.654071"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.580918"
                        y3="-2.101462"
                        z3="-3.067185"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.34381"
                        y3="-1.998558"
                        z3="-1.95206"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.476458"
                        y3="-5.41388"
                        z3="-0.128918"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.555134"
                        y3="-2.759947"
                        z3="-1.170465"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.745398"
                        y3="-6.182666"
                        z3="0.645643"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.766755"
                        y3="-4.852608"
                        z3="0.130201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8441,.778,1.4516;-.9048,2.4282,-.0554;-1.9297,-3.3081,-1.5426;-3.065,-.5846,3.4908;2.0718,1.5031,-.4971;2.0416,2.7833,.2836;1.2016,1.6123,.7444;1.4472,1.4771,-1.8705;3.275,.5988,-.3818;3.1761,3.2352,1.1124;-.2665,1.6867,.64;3.7673,4.4269,1.0146;3.3318,5.4719,.0203;4.9228,4.7931,1.8947;-2.2542,.6551,1.338;-2.6449,-.1146,.0985;-2.6909,-.0393,2.5517;-2.0801,-1.3645,-.124;-3.5407,.4274,-.8075;-2.4174,-2.0691,-1.2698;-3.8845,-.2962,-1.9405;-3.3243,-1.5375,-2.1803;-.6934,-3.6667,-1.0798;.4343,-2.9111,-1.3759;-.5865,-4.8399,-.3506;1.6745,-3.3435,-.9353;.6623,-5.2653,.0782;1.7951,-4.5192,-.2078;1.4676,3.5732,-.1905;1.562,1.0624,1.6068;.617,2.1705,-1.9775;2.1986,1.7384,-2.6178;1.0794,.477,-2.1114;4.0674,.9338,-1.0532;3.6906,.5674,.624;3.0101,-.4233,-.6584;3.5513,2.5362,1.8536;2.2745,5.7219,.1245;3.8927,6.3974,.1457;3.4835,5.1392,-1.0081;4.6969,5.6812,2.4904;5.1888,3.9894,2.5803;5.8074,5.0344,1.2999;-2.7313,1.6405,1.3248;-1.3866,-1.7855,.5939;-3.9583,1.4111,-.6394;-4.5827,.1198,-2.6541;-3.5809,-2.1015,-3.0672;.3438,-1.9986,-1.9521;-1.4765,-5.4139,-.1289;2.5551,-2.7599,-1.1705;.7454,-6.1827,.6456;2.7668,-4.8526,.1302;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.08136917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2517.49115576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3727.57252493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6645.75659844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2918.18407351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85528011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77391094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440536</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000205680042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000205680042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000411360084</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.589722989068</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.1552 -524.6947 -523.2587 -392.6288 -283.5632 -282.8831 -281.8317 -281.6644 -280.8487 -280.6633 -280.6036 -280.3341 -280.2053 -280.1525 -280.1079 -280.1058 -280.0586 -280.0360 -280.0314 -280.0201 -279.9805 -279.9522 -279.9170 -279.6599 -279.5463 -279.5353 -279.5262 -279.5101 -34.0888 -33.1264 -31.4768 -28.1279 -27.7103 -27.2907 -26.8589 -25.4866 -25.3707 -24.2998 -23.9212 -23.7896 -23.5014 -23.1679 -22.4165 -22.1963 -22.0764 -21.0293 -20.7408 -20.1269 -19.9084 -19.2581 -18.8121 -18.4114 -18.2657 -17.8373 -17.5028 -17.0472 -16.6666 -16.4330 -16.2443 -16.1368 -16.0430 -15.8386 -15.6687 -15.2683 -15.1390 -14.9046 -14.8698 -14.7801 -14.5952 -14.4681 -14.2746 -14.1446 -13.9122 -13.7613 -13.5994 -13.4152 -13.3813 -13.2513 -13.2173 -12.9472 -12.8715 -12.8201 -12.7517 -12.7085 -12.6730 -12.3974 -12.3676 -12.1368 -12.0761 -11.8070 -11.7010 -11.3639 -11.2997 -10.6522 -10.3713 -9.8078 -9.5900 -9.4915 -8.6795 -8.6623 0.8721 1.3287 1.5249 1.7981 1.8509 2.4514 2.6481 2.7761 3.0817 3.1969 3.4299 3.5251 3.7127 3.9176 3.9296 4.0069 4.1143 4.3085 4.6528 4.7182 4.7647 4.8456 4.9124 5.0286 5.0544 5.1482 5.2447 5.3381 5.5208 5.6160 5.7159 5.7231 5.7576 5.9080 5.9489 6.1571 6.3171 6.3645 6.4072 6.4805 6.7497 6.8051 7.0263 7.1586 7.3093 7.4192 7.5148 7.5855 7.6299 7.7209 7.7736 7.8994 7.9207 8.0545 8.1758 8.2502 8.3833 8.4253 8.5242 8.5806 8.6067 8.7378 8.8311 8.8832 8.9654 9.1094 9.2396 9.2587 9.4320 9.5873 9.6829 9.7718 9.8405 9.9804 10.0521 10.2685 10.4174 10.5183 10.5988 10.6976 10.8585 10.9000 10.9582 11.0431 11.2256 11.3139 11.3515 11.4610 11.5142 11.6176 11.7083 11.7899 11.8957 11.9127 12.0175 12.1342 12.2121 12.3484 12.5265 12.6111 12.6890 12.7415 12.8065 13.0142 13.0517 13.1515 13.2646 13.3313 13.4523 13.5251 13.5774 13.6468 13.7189 13.8135 13.8903 13.9960 14.0614 14.1649 14.2342 14.3388 14.4679 14.5069 14.6506 14.6887 14.7102 14.8258 14.8638 14.8753 15.0482 15.0976 15.1695 15.2336 15.2896 15.3733 15.4734 15.4999 15.6818 15.7633 15.9503 15.9897 16.0405 16.0707 16.1476 16.3365 16.4794 16.5280 16.6245 16.7145 16.8384 16.9981 17.0900 17.1735 17.1933 17.2842 17.4237 17.4673 17.5569 17.7214 17.8513 17.9791 18.1713 18.3190 18.5835 18.6228 18.7575 18.8254 19.0366 19.1595 19.3215 19.5510 19.7071 19.7371 19.9259 20.0097 20.1377 20.4003 20.4543 20.5684 20.6119 20.7402 20.7826 20.9102 21.0122 21.0591 21.1354 21.2093 21.3537 21.4819 21.5640 21.8423 21.8877 22.0401 22.0836 22.4194 22.5046 22.7350 23.0181 23.0519 23.1227 23.2830 23.4303 23.4668 23.7844 23.8370 24.1144 24.2060 24.2830 24.3236 24.4440 24.6286 24.7328 24.8717 24.9501 24.9981 25.1291 25.3582 25.4537 25.6097 25.8512 26.0416 26.1486 26.2671 26.3230 26.4970 26.5650 26.7402 26.8698 26.9698 26.9957 27.1806 27.2691 27.5178 27.5835 27.6652 27.7263 27.9214 28.0318 28.1882 28.3487 28.3896 28.5273 28.6122 28.7968 28.9025 29.1096 29.2127 29.2831 29.4274 29.4612 29.5781 29.7269 29.7664 29.9127 29.9221 30.1379 30.2200 30.3868 30.5625 30.6020 30.8156 30.9757 31.2440 31.3061 31.4779 31.5363 31.6868 31.7683 31.8464 32.0297 32.1806 32.3032 32.4799 32.5178 32.6499 32.8098 32.9157 32.9783 33.0909 33.2201 33.3384 33.4612 33.6220 33.8860 33.9736 34.0604 34.1731 34.2976 34.4706 34.5718 34.6930 34.8333 35.1221 35.2161 35.4034 35.5105 35.5551 35.6204 35.7327 35.8970 35.9415 36.0795 36.1864 36.3254 36.4958 36.5695 36.6436 36.8657 36.9136 37.1282 37.1938 37.3691 37.5901 37.6501 37.7454 37.8381 37.9920 38.0577 38.1328 38.2339 38.3772 38.4638 38.6681 38.6960 38.8355 38.8792 38.9822 39.1007 39.1401 39.3095 39.4025 39.5634 39.6038 39.7674 39.8681 39.9362 40.1084 40.2614 40.4885 40.6513 40.6683 40.7446 41.0766 41.1157 41.2582 41.4436 41.6127 41.6800 41.7553 41.8205 42.0644 42.1698 42.2102 42.4345 42.5828 42.6794 42.7505 42.8433 42.9150 43.0398 43.1987 43.2636 43.4308 43.4502 43.5914 43.7303 43.8347 44.0119 44.0390 44.1587 44.2693 44.4505 44.6809 44.7387 45.0233 45.1190 45.2501 45.3952 45.5257 45.6399 45.7099 45.8123 45.8314 46.1282 46.2314 46.3494 46.4448 46.5745 46.7063 46.8247 47.0617 47.1147 47.2074 47.2986 47.3906 47.5550 47.8070 47.9357 48.0874 48.1735 48.5008 48.6638 48.8580 48.8987 48.9802 49.0978 49.3049 49.5357 49.6886 49.8837 50.1607 50.2118 50.4073 50.5637 50.6773 51.0825 51.3712 51.4601 51.5660 51.8165 52.2385 52.2876 52.4261 52.7284 52.8655 52.9010 53.3034 53.3933 53.7263 54.1105 54.5174 54.7339 54.9904 55.1588 55.5346 55.7039 55.9485 56.0470 56.3938 56.4899 56.6081 56.6498 56.8828 57.0002 57.1982 57.4134 57.5207 57.8933 57.9212 58.2112 58.3506 58.7965 58.9537 59.2836 59.4334 59.5597 59.5965 60.0006 60.1208 60.1461 60.5767 60.7250 60.9430 61.0497 61.4476 62.1357 62.3950 62.5291 62.7320 63.2846 63.3908 63.6432 63.7641 64.0793 64.1406 64.3941 64.5718 64.7347 65.1669 65.2951 65.5316 65.7013 65.7338 66.0281 66.2990 66.4326 66.7185 66.7509 67.0446 67.3900 67.5804 67.6712 67.9446 68.0636 68.3026 68.3927 68.8314 68.9103 69.2794 69.3320 69.6341 69.7607 69.9053 70.2807 70.4675 70.9097 71.3995 71.5438 71.6705 72.1121 72.2145 72.3210 72.5912 72.7164 73.0655 73.1403 73.3664 73.4609 73.5297 73.8673 74.0016 74.3527 74.3907 74.5510 74.6288 74.7705 74.9771 75.3407 75.4399 75.5713 75.6931 75.8482 76.2526 76.4461 76.6406 76.6941 76.8136 76.8311 76.9363 77.1713 77.3503 77.6364 77.7125 77.7802 77.8941 78.1197 78.3085 78.3317 78.4399 78.5302 78.6498 78.8187 78.9744 79.0787 79.1294 79.1590 79.2107 79.3076 79.4710 79.5072 79.6701 79.7620 79.8895 79.9708 80.0932 80.2639 80.5014 80.6413 80.8683 80.9271 81.0282 81.1038 81.2544 81.5359 81.5961 81.6789 81.7880 81.8545 82.0679 82.1418 82.3682 82.4889 82.5830 82.6387 82.7507 82.9610 82.9872 83.1319 83.3036 83.3808 83.4802 83.6562 83.8272 83.9054 84.1358 84.3352 84.3614 84.4557 84.6061 84.6741 84.7773 84.8368 84.9253 85.0924 85.1951 85.2659 85.4305 85.4458 85.5585 85.6816 85.8422 85.9046 85.9219 86.0295 86.0784 86.2691 86.3578 86.4975 86.7331 86.8311 86.9535 87.0885 87.2800 87.3772 87.5004 87.5935 87.7473 87.9364 88.1282 88.2054 88.2611 88.4369 88.6924 88.7843 88.8246 88.9553 88.9922 89.1838 89.1917 89.4020 89.4667 89.5532 89.5819 89.8383 89.9247 89.9943 90.2259 90.3551 90.4485 90.5284 90.7310 90.9748 91.1431 91.2117 91.3622 91.3758 91.6957 91.7845 91.8841 92.0992 92.2248 92.3342 92.5247 92.6451 92.7057 92.8182 92.8570 92.9177 93.1604 93.1868 93.2266 93.3772 93.4228 93.4634 93.6600 93.7343 93.9241 94.0675 94.1149 94.1884 94.2833 94.3754 94.5532 94.6770 94.8324 94.8606 95.0741 95.1065 95.1990 95.3237 95.4163 95.7007 95.7839 95.8143 96.0514 96.0799 96.1215 96.3971 96.5530 96.6285 96.8077 96.9410 97.0355 97.1757 97.2351 97.4036 97.5199 97.6986 97.7925 97.8831 97.9741 98.2639 98.3110 98.4539 98.4997 98.6679 98.7523 98.8287 98.9282 99.1937 99.2389 99.3893 99.5379 99.7395 99.8304 99.8577 100.0764 100.2849 100.3949 100.7254 100.8511 100.9316 101.2795 101.3802 101.5586 101.5689 101.8157 101.9375 102.0266 102.1231 102.3478 102.5522 102.8090 103.0025 103.3824 103.5411 103.6397 103.8726 103.9302 103.9695 104.4004 104.5910 104.6205 104.8693 105.0106 105.1515 105.2285 105.3548 105.4264 105.4570 105.5657 105.7500 105.7796 105.9366 106.1680 106.2511 106.4586 106.4694 106.6025 106.7533 106.8662 107.0570 107.1630 107.3387 107.3842 107.6092 107.7313 107.7952 107.8176 108.0522 108.1930 108.3977 108.4275 108.6402 108.8480 108.8836 108.9508 109.1959 109.4135 109.6917 109.8720 109.9713 110.1716 110.2284 110.4637 110.5420 110.6651 110.7715 110.8134 110.9444 111.0179 111.1524 111.2987 111.3624 111.5581 111.6850 111.8956 112.0285 112.2043 112.5528 112.6010 112.8423 112.9891 113.0530 113.1322 113.3675 113.4260 113.6956 113.7957 114.0507 114.1733 114.2710 114.3226 114.4592 114.5785 114.7290 114.9046 114.9884 115.1823 115.2738 115.4673 115.5492 115.7668 115.7991 115.8938 116.0449 116.1566 116.3316 116.4245 116.4861 116.6838 116.8781 116.9378 117.2568 117.3263 117.5219 117.5964 117.6526 117.8033 117.9398 118.0707 118.2121 118.2393 118.5162 118.6391 118.6472 118.8850 118.9815 119.0390 119.1120 119.3211 119.5168 119.5642 119.8257 119.9736 120.0296 120.0978 120.4125 120.4739 120.6026 120.7299 120.9898 121.1542 121.2609 121.5630 121.8344 121.9454 122.1061 122.4277 122.6409 122.7559 123.0041 123.2402 123.3097 123.3557 123.5138 123.6245 124.0040 124.1210 124.3671 124.6545 124.9740 125.2316 125.4352 125.6564 125.9656 126.0534 126.3881 126.4378 126.6557 127.0834 127.3292 127.4243 127.8110 128.0038 128.1628 128.3432 128.5412 128.7703 128.9370 129.1547 129.2315 129.4274 129.5489 129.6191 129.7999 129.8849 129.9518 130.2796 130.4851 130.6196 130.7008 130.9167 131.2540 131.3951 131.4420 131.6536 131.6973 131.8810 131.9558 132.1434 132.4732 132.5647 132.7101 132.8356 133.0494 133.2578 133.3803 133.7895 134.0136 134.3165 134.6212 134.8415 134.9738 135.5079 135.5596 135.5950 135.8778 136.2032 136.9060 137.2298 137.3880 137.6302 137.8257 138.0585 138.2605 138.5728 138.9123 139.1132 139.4477 139.6118 139.7734 139.9559 140.0887 140.5121 140.6054 140.7363 141.1342 141.2227 141.5804 141.9426 141.9750 142.6388 143.0307 143.0433 143.4860 143.9240 144.0010 144.1193 144.2869 144.3497 144.4417 144.6524 144.9414 145.1738 145.2031 145.5207 145.6404 145.8194 145.9081 146.0084 146.2763 146.5237 147.0890 147.3055 147.4129 147.5723 147.7316 147.8251 147.8874 147.9676 148.1905 148.3046 148.3266 148.6600 148.9088 149.0373 149.2715 149.6010 149.8691 149.9999 150.2192 150.4685 150.7457 150.8585 151.0701 151.4892 151.6696 151.8585 152.2376 152.3502 152.6288 152.8106 153.2039 153.6434 154.0573 154.3982 154.7924 155.0623 155.4978 155.8447 156.0241 156.1794 156.3320 156.7873 156.9089 156.9484 157.3277 157.3930 157.9409 158.1390 158.5034 158.7459 159.0020 159.1555 159.4954 159.8956 160.1161 160.5788 160.9190 161.1729 161.5863 162.1416 162.4525 162.6502 163.1984 163.5926 164.3178 165.6257 167.1977 167.6869 168.0996 169.0838 169.6532 172.4654 172.5871 172.8003 173.2573 174.8067 176.1296 177.4022 178.8879 179.1077 181.1208 182.6086 185.2781 186.6014 186.8790 187.3996 189.4430 189.8499 191.9638 192.6714 193.5242 196.1200 196.7217 199.1945 201.7725 205.1868 206.3231 206.8053 618.7400 620.8906 623.0122 627.3817 630.3053 631.1238 632.0010 632.4882 634.0544 634.4282 635.2402 636.6740 636.9237 637.4815 639.4372 641.9196 643.2935 643.8492 644.6677 647.7475 649.8535 651.1308 657.3270 658.2027 876.6628 1200.7649 1212.7497 1215.1719</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C 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="53">-0.266081 -0.372514 -0.297455 -0.001633 0.089389 0.038457 -0.098480 -0.250758 -0.229291 -0.209003 0.321984 -0.013821 -0.280224 -0.211844 0.323980 0.032728 -0.261384 -0.173660 -0.143146 0.204158 -0.084877 -0.203415 0.205921 -0.158028 -0.177255 -0.124985 -0.100443 -0.135959 0.092936 0.078266 0.104458 0.088434 0.074694 0.094710 0.075191 0.070101 0.074650 0.098686 0.086020 0.103859 0.091104 0.073950 0.090923 0.119825 0.132647 0.108359 0.127002 0.128778 0.143185 0.128071 0.138429 0.127602 0.125759</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C 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="53">8.2661 8.3725 8.2975 7.0016 5.9106 5.9615 6.0985 6.2508 6.2293 6.2090 5.6780 6.0138 6.2802 6.2118 5.6760 5.9673 6.2614 6.1737 6.1431 5.7958 6.0849 6.2034 5.7941 6.1580 6.1773 6.1250 6.1004 6.1360 0.9071 0.9217 0.8955 0.9116 0.9253 0.9053 0.9248 0.9299 0.9253 0.9013 0.9140 0.8961 0.9089 0.9261 0.9091 0.8802 0.8674 0.8916 0.8730 0.8712 0.8568 0.8719 0.8616 0.8724 0.8742</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">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 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="53">-0.2661 -0.3725 -0.2975 -0.0016 0.0894 0.0385 -0.0985 -0.2508 -0.2293 -0.2090 0.3220 -0.0138 -0.2802 -0.2118 0.3240 0.0327 -0.2614 -0.1737 -0.1431 0.2042 -0.0849 -0.2034 0.2059 -0.1580 -0.1773 -0.1250 -0.1004 -0.1360 0.0929 0.0783 0.1045 0.0884 0.0747 0.0947 0.0752 0.0701 0.0747 0.0987 0.0860 0.1039 0.0911 0.0739 0.0909 0.1198 0.1326 0.1084 0.1270 0.1288 0.1432 0.1281 0.1384 0.1276 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1272 2.1321 2.1131 3.1225 3.7485 3.7982 3.9044 3.9085 3.9136 3.9128 4.2581 3.7423 3.9408 3.9328 3.8402 3.6620 4.0316 3.9322 4.0152 3.8568 3.9539 4.0373 3.8758 3.9642 4.0306 3.9509 3.9425 3.9776 1.0287 1.0378 1.0211 1.0026 1.0073 1.0052 1.0129 1.0196 1.0194 1.0005 1.0071 0.9947 0.9946 1.0140 0.9945 1.0201 1.0216 1.0156 0.9996 1.0115 0.9953 1.0122 0.9935 0.9989 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1272 2.1321 2.1131 3.1225 3.7485 3.7982 3.9044 3.9085 3.9136 3.9128 4.2581 3.7423 3.9408 3.9328 3.8402 3.6620 4.0316 3.9322 4.0152 3.8568 3.9539 4.0373 3.8758 3.9642 4.0306 3.9509 3.9425 3.9776 1.0287 1.0378 1.0211 1.0026 1.0073 1.0052 1.0129 1.0196 1.0194 1.0005 1.0071 0.9947 0.9946 1.0140 0.9945 1.0201 1.0216 1.0156 0.9996 1.0115 0.9953 1.0122 0.9935 0.9989 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">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 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1319 0.8761 1.9539 1.0014 0.9285 3.0609 0.8903 0.8693 0.9528 0.9620 0.9500 0.9986 0.9836 1.0448 1.0150 0.9864 0.9933 0.9903 0.9976 0.9858 0.9878 1.8798 0.9717 0.9326 0.9540 0.9973 0.9990 0.9890 0.9832 0.9997 0.9861 0.8931 0.9351 1.0033 1.3532 1.3981 1.3846 0.9496 1.4423 0.9621 1.4080 1.4600 0.9751 0.9702 1.4014 1.4364 1.4356 0.9477 1.4308 0.9699 1.4415 0.9584 1.4359 0.9732 0.9774</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026943426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108312592172</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.10188 -31.74808 1.35380 21.42769 -20.99512 0.43256 -5.54107 4.44875 -1.09231</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.55615</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
